2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide

C16H30N2O — CID 82765636

IUPAC2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide
SMILESCCC1CCC(N(C)C(=O)C2(C)CCCC2N)CC1
InChIInChI=1S/C16H30N2O/c1-4-12-7-9-13(10-8-12)18(3)15(19)16(2)11-5-6-14(16)17/h12-14H,4-11,17H2,1-3H3
InChIKeyFQNBUGKZHYRWID-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.93
Rot. Bonds3

About 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide

2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide (PubChem CID 82765636) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide
PubChem CID82765636
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide
SMILESCCC1CCC(N(C)C(=O)C2(C)CCCC2N)CC1
InChIInChI=1S/C16H30N2O/c1-4-12-7-9-13(10-8-12)18(3)15(19)16(2)11-5-6-14(16)17/h12-14H,4-11,17H2,1-3H3
InChIKeyFQNBUGKZHYRWID-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylcyclobutane-1-carboxamide
CID 80588442
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
2-amino-N-(1,1-dioxothiolan-3-yl)-N,1-dimethylcyclopentane-1-carboxamide
CID 82763912
1-(4-ethylcyclohexyl)-1-methylurea
CID 61449062
1-cyano-N-(4-ethylcyclohexyl)-N-methylcyclopropane-1-carboxamide
CID 80598018
N-(4-ethylcyclohexyl)-1-(N'-hydroxycarbamimidoyl)-N-methylcyclopropane-1-carboxamide
CID 80597766
2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
CID 82763489
2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 82764782
2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
CID 82765752
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82764402
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]-4-ethylcyclohexane-1-carboxylic acid
CID 82758308
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide (CID 82765636) is 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide is CCC1CCC(N(C)C(=O)C2(C)CCCC2N)CC1.
What is the InChIKey of 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide?
The InChIKey is FQNBUGKZHYRWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-12-7-9-13(10-8-12)18(3)15(19)16(2)11-5-6-14(16)17/h12-14H,4-11,17H2,1-3H3.
What are the key properties of 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide?
2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethylcyclohexyl)-N,1-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 82765636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).