N-(1-aminohexan-2-yl)cyclohexanecarboxamide

C13H26N2O — CID 80697500

IUPACN-(1-aminohexan-2-yl)cyclohexanecarboxamide
SMILESCCCCC(CN)NC(=O)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-3-9-12(10-14)15-13(16)11-7-5-4-6-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyMOJOBRVPJZRNTB-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds6

About N-(1-aminohexan-2-yl)cyclohexanecarboxamide

N-(1-aminohexan-2-yl)cyclohexanecarboxamide (PubChem CID 80697500) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)cyclohexanecarboxamide
PubChem CID80697500
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(1-aminohexan-2-yl)cyclohexanecarboxamide
SMILESCCCCC(CN)NC(=O)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-3-9-12(10-14)15-13(16)11-7-5-4-6-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyMOJOBRVPJZRNTB-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-aminohexan-2-yl)cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-aminobutan-2-yl)cyclooctanecarboxamide
CID 65020917
N-hexan-2-ylcyclohexanecarboxamide
CID 174494551
N-(1-amino-4-methylpentan-2-yl)cyclohexanecarboxamide;hydrochloride
CID 119260890
N-(1-amino-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 63755259
N-(1-aminohexan-2-yl)thiolane-2-carboxamide
CID 80698105
N-(1-aminohexan-2-yl)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 119668568
N-[2-(1-aminohexan-2-ylamino)-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 119665633
N-(1-aminopentan-2-yl)oxane-3-carboxamide
CID 65191424
N-heptan-2-ylcyclopentanecarboxamide
CID 5012700
N-pentan-2-ylcyclohexanecarboxamide
CID 19916603
N-(1-aminohexan-2-yl)-4-(cyclopropanecarbonylamino)benzamide;hydrochloride
CID 119668361
N-(1-aminohexan-2-yl)-1-(2-phenoxyacetyl)piperidine-3-carboxamide;hydrochloride
CID 119665267

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(1-aminohexan-2-yl)cyclohexanecarboxamide (CID 80697500) is N-(1-aminohexan-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(1-aminohexan-2-yl)cyclohexanecarboxamide is CCCCC(CN)NC(=O)C1CCCCC1.
What is the InChIKey of N-(1-aminohexan-2-yl)cyclohexanecarboxamide?
The InChIKey is MOJOBRVPJZRNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-3-9-12(10-14)15-13(16)11-7-5-4-6-8-11/h11-12H,2-10,14H2,1H3,(H,15,16).
What are the key properties of N-(1-aminohexan-2-yl)cyclohexanecarboxamide?
N-(1-aminohexan-2-yl)cyclohexanecarboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)cyclohexanecarboxamide is sourced from PubChem (CID 80697500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).