N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine

C16H25N — CID 70492247

IUPACN,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
SMILESCC(C1CCCCC1c1ccccc1)N(C)C
InChIInChI=1S/C16H25N/c1-13(17(2)3)15-11-7-8-12-16(15)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3
InChIKeyAXYFLCZCWPJSDM-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.91
Rot. Bonds3

About N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine

N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine (PubChem CID 70492247) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
PubChem CID70492247
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
SMILESCC(C1CCCCC1c1ccccc1)N(C)C
InChIInChI=1S/C16H25N/c1-13(17(2)3)15-11-7-8-12-16(15)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3
InChIKeyAXYFLCZCWPJSDM-UHFFFAOYSA-N
XLogP3.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-phenylcycloheptyl)propan-1-amine
CID 82242886
[2-(1-bromo-2-methylpropyl)cyclohexyl]benzene
CID 105403875
N,N-dimethyl-2-phenylcyclohexan-1-amine
CID 14946175
1-(2-phenylcyclohexyl)propan-1-ol
CID 105403860
(1R)-N,N-dimethyl-1-[2-(2-phenylpropan-2-yl)cyclopentyl]ethanamine
CID 59843953
cyclopentane;[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-dimethyl-phenylphosphanium
CID 90743045
CID 58921842
CID 58921842
(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine
CID 58470969
(1R)-1-cyclopentyl-N,N-dimethylethanamine;[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-dimethyl-phenylphosphanium;dimethyl(phenyl)phosphane
CID 91444894
carbanide;cyclopentane;(1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron(2+)
CID 155882684
cyclopentane;1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron;hydrate
CID 171371546
(1S)-1-(2-diphenylphosphanyl-3-methylcyclohexyl)-N,N-dimethylethanamine
CID 59690756

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine?
The IUPAC name of N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine (CID 70492247) is N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine?
The canonical SMILES for N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine is CC(C1CCCCC1c1ccccc1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine?
The InChIKey is AXYFLCZCWPJSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-13(17(2)3)15-11-7-8-12-16(15)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine?
N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine has a molecular weight of 231.38 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine is sourced from PubChem (CID 70492247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).