1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide

C14H25N3O2 — CID 43698376

IUPAC1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(NC(=O)C2(N)CCCCC2)CC1
InChIInChI=1S/C14H25N3O2/c15-12(18)10-4-6-11(7-5-10)17-13(19)14(16)8-2-1-3-9-14/h10-11H,1-9,16H2,(H2,15,18)(H,17,19)
InChIKeyZWVWMUSRWJSCPP-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.81
Rot. Bonds3

About 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide

1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide (PubChem CID 43698376) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
PubChem CID43698376
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(NC(=O)C2(N)CCCCC2)CC1
InChIInChI=1S/C14H25N3O2/c15-12(18)10-4-6-11(7-5-10)17-13(19)14(16)8-2-1-3-9-14/h10-11H,1-9,16H2,(H2,15,18)(H,17,19)
InChIKeyZWVWMUSRWJSCPP-UHFFFAOYSA-N
XLogP0.81
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(4-propan-2-ylcyclohexyl)cyclohexane-1-carboxamide
CID 119339856
ethyl 4-[(1-aminocyclohexanecarbonyl)amino]cyclohexane-1-carboxylate;hydrochloride
CID 119297447
ethyl 4-[(1-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxylate
CID 60945314
1-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 54925385
1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119339847
1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119278564
1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
CID 65466451
cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 106322800
1-amino-N-[4-(trifluoromethyl)cyclohexyl]cyclobutane-1-carboxamide
CID 81178897
1-amino-N-(4-phenylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119285410
cyclohexane;cyclohexane-1,4-dicarboxamide
CID 70276765
1-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119841090

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide (CID 43698376) is 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide is NC(=O)C1CCC(NC(=O)C2(N)CCCCC2)CC1.
What is the InChIKey of 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide?
The InChIKey is ZWVWMUSRWJSCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-12(18)10-4-6-11(7-5-10)17-13(19)14(16)8-2-1-3-9-14/h10-11H,1-9,16H2,(H2,15,18)(H,17,19).
What are the key properties of 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide?
1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 43698376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).