6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide

C13H26N2O2 — CID 55086608

IUPAC6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide
SMILESNCCCCCC(=O)NC1(CO)CCCCC1
InChIInChI=1S/C13H26N2O2/c14-10-6-1-3-7-12(17)15-13(11-16)8-4-2-5-9-13/h16H,1-11,14H2,(H,15,17)
InChIKeyQFFZCOQNVQMMQG-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.32
Rot. Bonds7

About 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide

6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide (PubChem CID 55086608) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide
PubChem CID55086608
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide
SMILESNCCCCCC(=O)NC1(CO)CCCCC1
InChIInChI=1S/C13H26N2O2/c14-10-6-1-3-7-12(17)15-13(11-16)8-4-2-5-9-13/h16H,1-11,14H2,(H,15,17)
InChIKeyQFFZCOQNVQMMQG-UHFFFAOYSA-N
XLogP1.32
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide 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

3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
7-amino-N-[4-(hydroxymethyl)oxan-4-yl]heptanamide
CID 106298777
N-[1-(hydroxymethyl)cyclopentyl]heptanamide
CID 62518617
N-[1-(hydroxymethyl)cyclobutyl]nonanamide
CID 115878113
5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide
CID 82851755
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861
1-(7-aminoheptanoylamino)-N,N-diethylcyclohexane-1-carboxamide
CID 119743931
N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride
CID 119567009
N-[1-(hydroxymethyl)cyclopropyl]pentanamide
CID 115764875
1-(4-aminobutanoylamino)cyclohexane-1-carboxamide
CID 119296103
N-[1-(aminomethyl)cyclopentyl]-5-methylsulfanylpentanamide
CID 119565662

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide?
The IUPAC name of 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide (CID 55086608) is 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide.
What is the SMILES notation for 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide?
The canonical SMILES for 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide is NCCCCCC(=O)NC1(CO)CCCCC1.
What is the InChIKey of 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide?
The InChIKey is QFFZCOQNVQMMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c14-10-6-1-3-7-12(17)15-13(11-16)8-4-2-5-9-13/h16H,1-11,14H2,(H,15,17).
What are the key properties of 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide?
6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide has a molecular weight of 242.36 g/mol, XLogP of 1.32, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide is sourced from PubChem (CID 55086608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).