2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine

C16H26N2 — CID 106755115

IUPAC2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(CC1CCCCC1)c1ccnc(C)c1
InChIInChI=1S/C16H26N2/c1-3-17-16(12-14-7-5-4-6-8-14)15-9-10-18-13(2)11-15/h9-11,14,16-17H,3-8,12H2,1-2H3
InChIKeySDKWHAFXDLLRGX-UHFFFAOYSA-N
MW246.40 g/mol
LogP4.01
Rot. Bonds5

About 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine

2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine (PubChem CID 106755115) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
PubChem CID106755115
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(CC1CCCCC1)c1ccnc(C)c1
InChIInChI=1S/C16H26N2/c1-3-17-16(12-14-7-5-4-6-8-14)15-9-10-18-13(2)11-15/h9-11,14,16-17H,3-8,12H2,1-2H3
InChIKeySDKWHAFXDLLRGX-UHFFFAOYSA-N
XLogP4.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854866
2-cyclohexyl-1-(3,4-diethylphenyl)-N-ethylethanamine
CID 115482308
2-cyclopropyl-N-ethyl-1-pyridin-4-ylethanamine
CID 64906307
1-(4-chloro-3-fluorophenyl)-2-cyclohexyl-N-ethylethanamine
CID 107992592
2-cyclohexyl-N-ethyl-1-(4-fluoro-2,6-dimethylphenyl)ethanamine
CID 106878239
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754957
4-[1-(cyclohexylmethoxy)ethyl]-2-methylpyridine
CID 21279082
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-cyclohexyl-3-(2-methyl-4-pyridinyl)butan-2-one
CID 21278981
1-(3-bromo-4-chlorophenyl)-2-cyclopentyl-N-ethylethanamine
CID 113337189
N-[2-cyclohexyl-1-(3,4-dimethylphenyl)ethyl]propan-1-amine
CID 43493979
2-cycloheptyl-1-(2,5-dimethylphenyl)-N-ethylethanamine
CID 114457580

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine?
The IUPAC name of 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine (CID 106755115) is 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine?
The canonical SMILES for 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine is CCNC(CC1CCCCC1)c1ccnc(C)c1.
What is the InChIKey of 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine?
The InChIKey is SDKWHAFXDLLRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-17-16(12-14-7-5-4-6-8-14)15-9-10-18-13(2)11-15/h9-11,14,16-17H,3-8,12H2,1-2H3.
What are the key properties of 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine?
2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine has a molecular weight of 246.40 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 106755115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).