6-amino-N-(2-methylpropyl)hexanamide

C10H22N2O — CID 24696940

IUPAC6-amino-N-(2-methylpropyl)hexanamide
SMILESCC(C)CNC(=O)CCCCCN
InChIInChI=1S/C10H22N2O/c1-9(2)8-12-10(13)6-4-3-5-7-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyNKQAHKDXZIKGGA-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds7

About 6-amino-N-(2-methylpropyl)hexanamide

6-amino-N-(2-methylpropyl)hexanamide (PubChem CID 24696940) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 6-amino-N-(2-methylpropyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2-methylpropyl)hexanamide
PubChem CID24696940
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name6-amino-N-(2-methylpropyl)hexanamide
SMILESCC(C)CNC(=O)CCCCCN
InChIInChI=1S/C10H22N2O/c1-9(2)8-12-10(13)6-4-3-5-7-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyNKQAHKDXZIKGGA-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
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

7-amino-N-(2-methylbutyl)heptanamide
CID 62693522
7-amino-N-(2,3-dimethylbutyl)heptanamide;hydrochloride
CID 119796493
2-[(6-aminohexanoylamino)methyl]-3-methylbutanoic acid
CID 65224486
5-amino-N-(4-hydroxy-2-methylbutyl)pentanamide
CID 66090702
7-amino-N-(2-hydroxy-3-methylpentyl)heptanamide;hydrochloride
CID 119784017
7-amino-N-[2-(2-methylpropanoylamino)ethyl]heptanamide
CID 61249058
6-amino-N-[2-(2-methylpropanoylamino)ethyl]hexanamide
CID 61247753
6-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
CID 43515188
N-(2-methylpropyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]decanediamide
CID 155445276
7-amino-N-(2,2,4-trimethylpentyl)heptanamide;hydrochloride
CID 119820235
N-(2-methylpropyl)-5-(propan-2-ylamino)pentanamide
CID 146802070
6-amino-N-(7-aminoheptyl)hexanamide
CID 56980494

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methylpropyl)hexanamide?
The IUPAC name of 6-amino-N-(2-methylpropyl)hexanamide (CID 24696940) is 6-amino-N-(2-methylpropyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2-methylpropyl)hexanamide?
The canonical SMILES for 6-amino-N-(2-methylpropyl)hexanamide is CC(C)CNC(=O)CCCCCN.
What is the InChIKey of 6-amino-N-(2-methylpropyl)hexanamide?
The InChIKey is NKQAHKDXZIKGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)8-12-10(13)6-4-3-5-7-11/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of 6-amino-N-(2-methylpropyl)hexanamide?
6-amino-N-(2-methylpropyl)hexanamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-methylpropyl)hexanamide is sourced from PubChem (CID 24696940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).