(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine

C16H27N — CID 135056911

IUPAC(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine
SMILESC=C(C)C[C@]1(C2CCCCC2)CC(C)=CCN1
InChIInChI=1S/C16H27N/c1-13(2)11-16(12-14(3)9-10-17-16)15-7-5-4-6-8-15/h9,15,17H,1,4-8,10-12H2,2-3H3/t16-/m1/s1
InChIKeyRALADBOHYBVQNP-MRXNPFEDSA-N
MW233.40 g/mol
LogP4.21
Rot. Bonds3

About (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine

(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine (PubChem CID 135056911) has the molecular formula C16H27N and a molecular weight of 233.40 g/mol. Its IUPAC name is (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine.

Molecular Properties

Compound Name(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine
PubChem CID135056911
Molecular FormulaC16H27N
Molecular Weight233.40 g/mol
Exact Mass233.21
IUPAC Name(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine
SMILESC=C(C)C[C@]1(C2CCCCC2)CC(C)=CCN1
InChIInChI=1S/C16H27N/c1-13(2)11-16(12-14(3)9-10-17-16)15-7-5-4-6-8-15/h9,15,17H,1,4-8,10-12H2,2-3H3/t16-/m1/s1
InChIKeyRALADBOHYBVQNP-MRXNPFEDSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-(1-Cyclohexen-1-YL)-N-(cyclohexylmethyl)-1-ethanamine hydrochloride
CID 11948824
Hexadiline
CID 219119
N-methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine
CID 2855350
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propylbutan-1-amine
CID 24850676
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propan-2-ylbutan-1-amine
CID 46886826
[(2,4-Dimethylcyclohex-3-en-1-yl)methyl](methyl)amine
CID 177798578
4-[2,6-Bis(2-methyl-2-propen-1-yl)-1,2,3,6-tetrahydro-4-pyridinyl]-1,6-heptadien-4-amine
CID 5018062
N-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexylpentan-2-amine
CID 172469915
N-Ethyl-5-(1-(ethylamino)-1-methylethyl)-2-methyl-2-cyclohexen-1-amine
CID 375999
(2-Cyclohex-1-EN-1-ylethyl)(cyclohexylmethyl)amine
CID 1787863
2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine
CID 102798

Frequently Asked Questions

What is the IUPAC name of (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine?
The IUPAC name of (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine (CID 135056911) is (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine.
What is the SMILES notation for (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine?
The canonical SMILES for (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine is C=C(C)C[C@]1(C2CCCCC2)CC(C)=CCN1.
What is the InChIKey of (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine?
The InChIKey is RALADBOHYBVQNP-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H27N/c1-13(2)11-16(12-14(3)9-10-17-16)15-7-5-4-6-8-15/h9,15,17H,1,4-8,10-12H2,2-3H3/t16-/m1/s1.
What are the key properties of (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine?
(6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine has a molecular weight of 233.40 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-cyclohexyl-4-methyl-6-(2-methylprop-2-enyl)-2,5-dihydro-1H-pyridine is sourced from PubChem (CID 135056911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).