2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide

C15H29N3O — CID 103352591

IUPAC2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide
SMILESCCC1CCN(C(=O)NC2CCCCC2)C(CN)C1
InChIInChI=1S/C15H29N3O/c1-2-12-8-9-18(14(10-12)11-16)15(19)17-13-6-4-3-5-7-13/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyRLAGHWBPTLGAAL-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.48
Rot. Bonds3

About 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide

2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide (PubChem CID 103352591) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide
PubChem CID103352591
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide
SMILESCCC1CCN(C(=O)NC2CCCCC2)C(CN)C1
InChIInChI=1S/C15H29N3O/c1-2-12-8-9-18(14(10-12)11-16)15(19)17-13-6-4-3-5-7-13/h12-14H,2-11,16H2,1H3,(H,17,19)
InChIKeyRLAGHWBPTLGAAL-UHFFFAOYSA-N
XLogP2.48
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 62699493
1-[2-(aminomethyl)-4-ethylpiperidin-1-yl]butan-1-one
CID 103352029
1-(cyclopropylcarbamoyl)-4-ethylpiperidine-2-carboxylic acid
CID 114427375
2-(aminomethyl)-4-ethyl-N-(2-fluorophenyl)piperidine-1-carboxamide
CID 103352598
1-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-4,4-dimethylpentan-1-one
CID 114212829
1-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one
CID 103352163
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide (CID 103352591) is 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide is CCC1CCN(C(=O)NC2CCCCC2)C(CN)C1.
What is the InChIKey of 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide?
The InChIKey is RLAGHWBPTLGAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-2-12-8-9-18(14(10-12)11-16)15(19)17-13-6-4-3-5-7-13/h12-14H,2-11,16H2,1H3,(H,17,19).
What are the key properties of 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide?
2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 103352591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).