4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide

C15H29N3O — CID 62781409

IUPAC4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide
SMILESCCN1CCCC(NC(=O)C2CCC(N)CC2C)C1
InChIInChI=1S/C15H29N3O/c1-3-18-8-4-5-13(10-18)17-15(19)14-7-6-12(16)9-11(14)2/h11-14H,3-10,16H2,1-2H3,(H,17,19)
InChIKeyOAKAZNNBIHVLIR-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds3

About 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide

4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide (PubChem CID 62781409) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide
PubChem CID62781409
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide
SMILESCCN1CCCC(NC(=O)C2CCC(N)CC2C)C1
InChIInChI=1S/C15H29N3O/c1-3-18-8-4-5-13(10-18)17-15(19)14-7-6-12(16)9-11(14)2/h11-14H,3-10,16H2,1-2H3,(H,17,19)
InChIKeyOAKAZNNBIHVLIR-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-ethylpiperidin-3-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119862380
1-cyclopentyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589989
1-cyclopropyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589816
3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785
N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605280
4-amino-2-methyl-N-(2-piperidin-1-ylethyl)cyclohexane-1-carboxamide
CID 62782757
3-[(1-ethylpiperidin-3-yl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 66030045
(2R,4S)-N-[(3S)-1-ethylpiperidin-3-yl]-4-hydroxypyrrolidine-2-carboxamide
CID 124832336
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785
2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
CID 79348890
5-amino-N-cycloheptyl-2-methylcyclohexane-1-carboxamide
CID 62783163
4-amino-2-methyl-N-(2-methylcyclohexyl)cyclohexane-1-carboxamide
CID 62781647

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide (CID 62781409) is 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide is CCN1CCCC(NC(=O)C2CCC(N)CC2C)C1.
What is the InChIKey of 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide?
The InChIKey is OAKAZNNBIHVLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-18-8-4-5-13(10-18)17-15(19)14-7-6-12(16)9-11(14)2/h11-14H,3-10,16H2,1-2H3,(H,17,19).
What are the key properties of 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide?
4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-ethylpiperidin-3-yl)-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 62781409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).