cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane

C202H409N5 — CID 157474329

IUPACcis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
SMILESC.CC(C)C1(N)CCC1.CC(C)C1CCC(N)C1.CC(C)[C@@H]1CC[C@@H](C)C1.CC(C)[C@@H]1CC[C@H](C)C1.CC(C)[C@H]1CC[C@@H](C)C1.CC(C)[C@H]1CC[C@H](C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC2(C1)CC(C(C)C)C2.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CCC1CCCC(C(C)C)C1.CC[C@@H]1CCC[C@@H](C(C)C)C1.CC[C@@H]1CCC[C@H](C(C)C)C1.CC[C@H]1CCC[C@@H](C(C)C)C1.CC[C@H]1CCC[C@H](C(C)C)C1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C11H20.5C11H22.3C10H21N.3C10H20.4C9H18.C8H17N.3C8H16.C7H15N.CH4/c1-8(2)10-6-11(7-10)4-9(3)5-11;5*1-4-10-6-5-7-11(8-10)9(2)3;3*1-8(2)9-4-6-10(11-3)7-5-9;3*1-8(2)10-6-4-9(3)5-7-10;4*1-7(2)9-5-4-8(3)6-9;1-6(2)7-3-4-8(9)5-7;3*1-6(2)8-4-7(3)5-8;1-6(2)7(8)4-3-5-7;/h8-10H,4-7H2,1-3H3;5*9-11H,4-8H2,1-3H3;3*8-11H,4-7H2,1-3H3;3*8-10H,4-7H2,1-3H3;4*7-9H,4-6H2,1-3H3;6-8H,3-5,9H2,1-2H3;3*6-8H,4-5H2,1-3H3;6H,3-5,8H2,1-2H3;1H4/t;2*10-,11+;2*10-,11-;;;;;;;;2*8-,9+;2*8-,9-;;;;;;/m.1010.......1010....../s1
InChIKeyBVKHLVCBRDAXIS-OXPYAGQYSA-N
MW2908.53 g/mol
LogP64.74
Rot. Bonds29

About cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane

cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane (PubChem CID 157474329) has the molecular formula C202H409N5 and a molecular weight of 2908.53 g/mol. Its IUPAC name is cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane.

Molecular Properties

Compound Namecis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
PubChem CID157474329
Molecular FormulaC202H409N5
Molecular Weight2908.53 g/mol
Exact Mass2906.22
IUPAC Namecis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
SMILESC.CC(C)C1(N)CCC1.CC(C)C1CCC(N)C1.CC(C)[C@@H]1CC[C@@H](C)C1.CC(C)[C@@H]1CC[C@H](C)C1.CC(C)[C@H]1CC[C@@H](C)C1.CC(C)[C@H]1CC[C@H](C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC2(C1)CC(C(C)C)C2.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CCC1CCCC(C(C)C)C1.CC[C@@H]1CCC[C@@H](C(C)C)C1.CC[C@@H]1CCC[C@H](C(C)C)C1.CC[C@H]1CCC[C@@H](C(C)C)C1.CC[C@H]1CCC[C@H](C(C)C)C1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C11H20.5C11H22.3C10H21N.3C10H20.4C9H18.C8H17N.3C8H16.C7H15N.CH4/c1-8(2)10-6-11(7-10)4-9(3)5-11;5*1-4-10-6-5-7-11(8-10)9(2)3;3*1-8(2)9-4-6-10(11-3)7-5-9;3*1-8(2)10-6-4-9(3)5-7-10;4*1-7(2)9-5-4-8(3)6-9;1-6(2)7-3-4-8(9)5-7;3*1-6(2)8-4-7(3)5-8;1-6(2)7(8)4-3-5-7;/h8-10H,4-7H2,1-3H3;5*9-11H,4-8H2,1-3H3;3*8-11H,4-7H2,1-3H3;3*8-10H,4-7H2,1-3H3;4*7-9H,4-6H2,1-3H3;6-8H,3-5,9H2,1-2H3;3*6-8H,4-5H2,1-3H3;6H,3-5,8H2,1-2H3;1H4/t;2*10-,11+;2*10-,11-;;;;;;;;2*8-,9+;2*8-,9-;;;;;;/m.1010.......1010....../s1
InChIKeyBVKHLVCBRDAXIS-OXPYAGQYSA-N
XLogP64.74
TPSA88.13 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds29
Heavy Atoms207
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002908.53
LogP ≤ 564.74
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
The IUPAC name of cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane (CID 157474329) is cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane.
What is the SMILES notation for cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
The canonical SMILES for cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane is C.CC(C)C1(N)CCC1.CC(C)C1CCC(N)C1.CC(C)[C@@H]1CC[C@@H](C)C1.CC(C)[C@@H]1CC[C@H](C)C1.CC(C)[C@H]1CC[C@@H](C)C1.CC(C)[C@H]1CC[C@H](C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC(C(C)C)C1.CC1CC2(C1)CC(C(C)C)C2.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CCC1CCCC(C(C)C)C1.CC[C@@H]1CCC[C@@H](C(C)C)C1.CC[C@@H]1CCC[C@H](C(C)C)C1.CC[C@H]1CCC[C@@H](C(C)C)C1.CC[C@H]1CCC[C@H](C(C)C)C1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.
What is the InChIKey of cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
The InChIKey is BVKHLVCBRDAXIS-OXPYAGQYSA-N. The full InChI is InChI=1S/C11H20.5C11H22.3C10H21N.3C10H20.4C9H18.C8H17N.3C8H16.C7H15N.CH4/c1-8(2)10-6-11(7-10)4-9(3)5-11;5*1-4-10-6-5-7-11(8-10)9(2)3;3*1-8(2)9-4-6-10(11-3)7-5-9;3*1-8(2)10-6-4-9(3)5-7-10;4*1-7(2)9-5-4-8(3)6-9;1-6(2)7-3-4-8(9)5-7;3*1-6(2)8-4-7(3)5-8;1-6(2)7(8)4-3-5-7;/h8-10H,4-7H2,1-3H3;5*9-11H,4-8H2,1-3H3;3*8-11H,4-7H2,1-3H3;3*8-10H,4-7H2,1-3H3;4*7-9H,4-6H2,1-3H3;6-8H,3-5,9H2,1-2H3;3*6-8H,4-5H2,1-3H3;6H,3-5,8H2,1-2H3;1H4/t;2*10-,11+;2*10-,11-;;;;;;;;2*8-,9+;2*8-,9-;;;;;;/m.1010.......1010....../s1.
What are the key properties of cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane has a molecular weight of 2908.53 g/mol, XLogP of 64.74, 29 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1S,3R)-1-ethyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;1-ethyl-3-propan-2-ylcyclohexane;methane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);tris(1-methyl-4-propan-2-ylcyclohexane);6-methyl-2-propan-2-ylspiro[3.3]heptane;1-propan-2-ylcyclobutan-1-amine;3-propan-2-ylcyclopentan-1-amine;trans-(1S,3S)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1R,3R)-1-ethyl-3-propan-2-ylcyclohexane;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane is sourced from PubChem (CID 157474329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).