cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane

C148H300N6 — CID 159700036

IUPACcis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
SMILESCC(C)C1CC2(CC(N)C2)C1.CC(C)C1CCC(N)CC1.CC(C)C1CCCC(CN)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.CC1CCC(C(C)C)C1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C10H19N.4C10H21N.2C10H20.C9H19N.5C9H18.3C8H16/c1-7(2)8-3-10(4-8)5-9(11)6-10;3*1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-5-3-4-9(6-10)7-11;2*1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-3-5-9(10)6-4-8;5*1-7(2)9-5-4-8(3)6-9;3*1-6(2)8-4-7(3)5-8/h7-9H,3-6,11H2,1-2H3;3*8-11H,4-7H2,1-3H3;8-10H,3-7,11H2,1-2H3;2*8-10H,4-7H2,1-3H3;7-9H,3-6,10H2,1-2H3;5*7-9H,4-6H2,1-3H3;3*6-8H,4-5H2,1-3H3/t;;;;;;;;2*8-,9+;2*8-,9-;;;;/m........1010..../s1
InChIKeyMXMSQMQKMYKBEO-OKVXCWGTSA-N
MW2164.07 g/mol
LogP44.38
Rot. Bonds20

About cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane

cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane (PubChem CID 159700036) has the molecular formula C148H300N6 and a molecular weight of 2164.07 g/mol. Its IUPAC name is cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;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-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
PubChem CID159700036
Molecular FormulaC148H300N6
Molecular Weight2164.07 g/mol
Exact Mass2162.37
IUPAC Namecis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
SMILESCC(C)C1CC2(CC(N)C2)C1.CC(C)C1CCC(N)CC1.CC(C)C1CCCC(CN)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.CC1CCC(C(C)C)C1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C10H19N.4C10H21N.2C10H20.C9H19N.5C9H18.3C8H16/c1-7(2)8-3-10(4-8)5-9(11)6-10;3*1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-5-3-4-9(6-10)7-11;2*1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-3-5-9(10)6-4-8;5*1-7(2)9-5-4-8(3)6-9;3*1-6(2)8-4-7(3)5-8/h7-9H,3-6,11H2,1-2H3;3*8-11H,4-7H2,1-3H3;8-10H,3-7,11H2,1-2H3;2*8-10H,4-7H2,1-3H3;7-9H,3-6,10H2,1-2H3;5*7-9H,4-6H2,1-3H3;3*6-8H,4-5H2,1-3H3/t;;;;;;;;2*8-,9+;2*8-,9-;;;;/m........1010..../s1
InChIKeyMXMSQMQKMYKBEO-OKVXCWGTSA-N
XLogP44.38
TPSA114.15 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002164.07
LogP ≤ 544.38
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;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-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane (CID 159700036) is cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;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-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;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-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane is CC(C)C1CC2(CC(N)C2)C1.CC(C)C1CCC(N)CC1.CC(C)C1CCCC(CN)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.CC1CCC(C(C)C)C1.CC1CCC(C(C)C)CC1.CC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.CNC1CCC(C(C)C)CC1.
What is the InChIKey of cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
The InChIKey is MXMSQMQKMYKBEO-OKVXCWGTSA-N. The full InChI is InChI=1S/C10H19N.4C10H21N.2C10H20.C9H19N.5C9H18.3C8H16/c1-7(2)8-3-10(4-8)5-9(11)6-10;3*1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-5-3-4-9(6-10)7-11;2*1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-3-5-9(10)6-4-8;5*1-7(2)9-5-4-8(3)6-9;3*1-6(2)8-4-7(3)5-8/h7-9H,3-6,11H2,1-2H3;3*8-11H,4-7H2,1-3H3;8-10H,3-7,11H2,1-2H3;2*8-10H,4-7H2,1-3H3;7-9H,3-6,10H2,1-2H3;5*7-9H,4-6H2,1-3H3;3*6-8H,4-5H2,1-3H3/t;;;;;;;;2*8-,9+;2*8-,9-;;;;/m........1010..../s1.
What are the key properties of cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane?
cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane has a molecular weight of 2164.07 g/mol, XLogP of 44.38, 20 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;tris(1-methyl-3-propan-2-ylcyclobutane);tris(N-methyl-4-propan-2-ylcyclohexan-1-amine);bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;4-propan-2-ylcyclohexan-1-amine;(3-propan-2-ylcyclohexyl)methanamine;6-propan-2-ylspiro[3.3]heptan-2-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane is sourced from PubChem (CID 159700036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).