cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane

C11H20 — CID 11105555

IUPACcis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane
SMILESC=C1C[C@H](C)CC[C@@H]1C(C)C
InChIInChI=1S/C11H20/c1-8(2)11-6-5-9(3)7-10(11)4/h8-9,11H,4-7H2,1-3H3/t9-,11-/m1/s1
InChIKeyDEGNFHVRBRNTBM-MWLCHTKSSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds1

About cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane

cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane (PubChem CID 11105555) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane.

Molecular Properties

Compound Namecis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane
PubChem CID11105555
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Namecis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane
SMILESC=C1C[C@H](C)CC[C@@H]1C(C)C
InChIInChI=1S/C11H20/c1-8(2)11-6-5-9(3)7-10(11)4/h8-9,11H,4-7H2,1-3H3/t9-,11-/m1/s1
InChIKeyDEGNFHVRBRNTBM-MWLCHTKSSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Cyclohexane, 1-methylene-4-(1-methylethenyl)-
CID 68140
(+-)-N,N-Dimethyl menthyl succinamide
CID 544714
1-Methyl-4-(1-methylethenyl)cyclohexane
CID 14299
p-Menth-1(7)-ene
CID 517973
(Prop-1-en-2-yl)cyclohexane
CID 523966
Cyclohexane, 1-(1,1-dimethylethyl)-4-methylene-
CID 139425
2,6-Dimethyl-1-octene
CID 522308
2,4,6-Trimethyl-1-nonene
CID 536118
2,4,6,8-Tetramethyl-1-undecene
CID 536235
1,1,2-Trimethyl-3,5-bis(1-methylethenyl)cyclohexane
CID 535217
1-Ethyl-4-methylidenecyclohexane
CID 57602807
2,4-Dimethyldec-1-ene
CID 521583

Frequently Asked Questions

What is the IUPAC name of cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane?
The IUPAC name of cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane (CID 11105555) is cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane.
What is the SMILES notation for cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane?
The canonical SMILES for cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane is C=C1C[C@H](C)CC[C@@H]1C(C)C.
What is the InChIKey of cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane?
The InChIKey is DEGNFHVRBRNTBM-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H20/c1-8(2)11-6-5-9(3)7-10(11)4/h8-9,11H,4-7H2,1-3H3/t9-,11-/m1/s1.
What are the key properties of cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane?
cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,4R)-4-methyl-2-methylidene-1-propan-2-ylcyclohexane is sourced from PubChem (CID 11105555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).