6-amino-N-(2,2-dimethylcyclohexyl)hexanamide

C14H28N2O — CID 79878465

IUPAC6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
SMILESCC1(C)CCCCC1NC(=O)CCCCCN
InChIInChI=1S/C14H28N2O/c1-14(2)10-6-5-8-12(14)16-13(17)9-4-3-7-11-15/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyAAVIJZAHFKJDRK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds6

About 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide

6-amino-N-(2,2-dimethylcyclohexyl)hexanamide (PubChem CID 79878465) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
PubChem CID79878465
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
SMILESCC1(C)CCCCC1NC(=O)CCCCCN
InChIInChI=1S/C14H28N2O/c1-14(2)10-6-5-8-12(14)16-13(17)9-4-3-7-11-15/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyAAVIJZAHFKJDRK-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
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

3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
4-amino-N-(2,2-dimethylcyclohexyl)pentanamide;hydrochloride
CID 120562889
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclopropane-1-carboxamide
CID 80598202
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclobutane-1-carboxamide
CID 80598318
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
CID 79878624
6-[(2,2-dimethylcyclohexyl)carbamoylamino]hexanoic acid
CID 79873494
3-(2-aminophenyl)-N-(2,2-dimethylcyclohexyl)propanamide
CID 79872318
2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878630
(2R)-2-amino-N-(2,2-dimethylcyclohexyl)butanamide
CID 79878292
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)-3-methylcyclobutane-1-carboxamide
CID 80598201
7-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)heptanamide
CID 119805159

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide?
The IUPAC name of 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide (CID 79878465) is 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide?
The canonical SMILES for 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide is CC1(C)CCCCC1NC(=O)CCCCCN.
What is the InChIKey of 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide?
The InChIKey is AAVIJZAHFKJDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2)10-6-5-8-12(14)16-13(17)9-4-3-7-11-15/h12H,3-11,15H2,1-2H3,(H,16,17).
What are the key properties of 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide?
6-amino-N-(2,2-dimethylcyclohexyl)hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,2-dimethylcyclohexyl)hexanamide is sourced from PubChem (CID 79878465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).