6-amino-N-(cyclohexylmethyl)hexanamide

C13H26N2O — CID 43371592

IUPAC6-amino-N-(cyclohexylmethyl)hexanamide
SMILESNCCCCCC(=O)NCC1CCCCC1
InChIInChI=1S/C13H26N2O/c14-10-6-2-5-9-13(16)15-11-12-7-3-1-4-8-12/h12H,1-11,14H2,(H,15,16)
InChIKeyPEFBQWLBYBFAEJ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds7

About 6-amino-N-(cyclohexylmethyl)hexanamide

6-amino-N-(cyclohexylmethyl)hexanamide (PubChem CID 43371592) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 6-amino-N-(cyclohexylmethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(cyclohexylmethyl)hexanamide
PubChem CID43371592
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name6-amino-N-(cyclohexylmethyl)hexanamide
SMILESNCCCCCC(=O)NCC1CCCCC1
InChIInChI=1S/C13H26N2O/c14-10-6-2-5-9-13(16)15-11-12-7-3-1-4-8-12/h12H,1-11,14H2,(H,15,16)
InChIKeyPEFBQWLBYBFAEJ-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168
6-amino-N-(cyclopropylmethyl)hexanamide
CID 24707919
7-amino-N-(cyclopropylmethyl)heptanamide
CID 24705524
4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
6-amino-N-[(4-hydroxycyclohexyl)methyl]hexanamide
CID 106135658
7-amino-N-(oxan-4-ylmethyl)heptanamide;hydrochloride
CID 119724916
6-(carbamoylamino)-N-(cyclohexylmethyl)hexanamide
CID 39969417
N-(cyclopentylmethyl)-11-sulfanylundecanamide
CID 59137895
7-amino-N-[(2-methylcyclohexyl)methyl]heptanamide
CID 55012025
6-amino-N-(thian-2-ylmethyl)hexanamide
CID 80599983
5-bromo-N-(cyclobutylmethyl)pentanamide
CID 107907993
8-amino-1-cyclohexyloctan-2-one
CID 116551525

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(cyclohexylmethyl)hexanamide?
The IUPAC name of 6-amino-N-(cyclohexylmethyl)hexanamide (CID 43371592) is 6-amino-N-(cyclohexylmethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(cyclohexylmethyl)hexanamide?
The canonical SMILES for 6-amino-N-(cyclohexylmethyl)hexanamide is NCCCCCC(=O)NCC1CCCCC1.
What is the InChIKey of 6-amino-N-(cyclohexylmethyl)hexanamide?
The InChIKey is PEFBQWLBYBFAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c14-10-6-2-5-9-13(16)15-11-12-7-3-1-4-8-12/h12H,1-11,14H2,(H,15,16).
What are the key properties of 6-amino-N-(cyclohexylmethyl)hexanamide?
6-amino-N-(cyclohexylmethyl)hexanamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(cyclohexylmethyl)hexanamide is sourced from PubChem (CID 43371592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).