N-(5-aminohexan-2-yl)cyclohexanecarboxamide

C13H26N2O — CID 134308456

IUPACN-(5-aminohexan-2-yl)cyclohexanecarboxamide
SMILESCC(N)CCC(C)NC(=O)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(14)8-9-11(2)15-13(16)12-6-4-3-5-7-12/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyOUVWUFXBJFVCJV-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds5

About N-(5-aminohexan-2-yl)cyclohexanecarboxamide

N-(5-aminohexan-2-yl)cyclohexanecarboxamide (PubChem CID 134308456) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(5-aminohexan-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(5-aminohexan-2-yl)cyclohexanecarboxamide
PubChem CID134308456
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(5-aminohexan-2-yl)cyclohexanecarboxamide
SMILESCC(N)CCC(C)NC(=O)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(14)8-9-11(2)15-13(16)12-6-4-3-5-7-12/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyOUVWUFXBJFVCJV-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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-(5-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-pentan-2-ylcyclohexanecarboxamide
CID 19916603
N-butan-2-ylcyclooctanecarboxamide
CID 65022908
N-hexan-2-ylcyclohexanecarboxamide
CID 174494551
(3R)-3-(cyclohexanecarbonylamino)butanoic acid
CID 51885508
N-pent-4-yn-2-ylcyclopentanecarboxamide
CID 115661776
N-heptan-2-ylcyclopentanecarboxamide
CID 5012700
N-(4-hydroxybutan-2-yl)cyclopropanecarboxamide
CID 81042795
6-(cyclohexanecarbonylamino)-2-methylheptanoic acid
CID 65286195
N-[(2S)-1-[(R)-methylsulfinyl]propan-2-yl]cycloheptanecarboxamide
CID 97351327
5-(cyclopentanecarbonylamino)hexanoic acid
CID 82854691
N-(3-aminobutan-2-yl)cyclopentanecarboxamide
CID 130908658
N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
CID 43418906

Frequently Asked Questions

What is the IUPAC name of N-(5-aminohexan-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(5-aminohexan-2-yl)cyclohexanecarboxamide (CID 134308456) is N-(5-aminohexan-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(5-aminohexan-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(5-aminohexan-2-yl)cyclohexanecarboxamide is CC(N)CCC(C)NC(=O)C1CCCCC1.
What is the InChIKey of N-(5-aminohexan-2-yl)cyclohexanecarboxamide?
The InChIKey is OUVWUFXBJFVCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(14)8-9-11(2)15-13(16)12-6-4-3-5-7-12/h10-12H,3-9,14H2,1-2H3,(H,15,16).
What are the key properties of N-(5-aminohexan-2-yl)cyclohexanecarboxamide?
N-(5-aminohexan-2-yl)cyclohexanecarboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminohexan-2-yl)cyclohexanecarboxamide is sourced from PubChem (CID 134308456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).