4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide

C12H26N2O2 — CID 107199292

IUPAC4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide
SMILESCN(CCCCCO)C(=O)CCC(C)(C)N
InChIInChI=1S/C12H26N2O2/c1-12(2,13)8-7-11(16)14(3)9-5-4-6-10-15/h15H,4-10,13H2,1-3H3
InChIKeyTWEDWJMSPWNPTE-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.12
Rot. Bonds8

About 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide

4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide (PubChem CID 107199292) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide.

Molecular Properties

Compound Name4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide
PubChem CID107199292
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide
SMILESCN(CCCCCO)C(=O)CCC(C)(C)N
InChIInChI=1S/C12H26N2O2/c1-12(2,13)8-7-11(16)14(3)9-5-4-6-10-15/h15H,4-10,13H2,1-3H3
InChIKeyTWEDWJMSPWNPTE-UHFFFAOYSA-N
XLogP1.12
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N,4-dimethyl-N-pent-4-enylpentanamide
CID 115740355
N-(5-hydroxypentyl)-N-methylbutanamide
CID 107201974
7-amino-N-(5-hydroxypentyl)-N-methylheptanamide
CID 107199281
3-bromo-N-(5-hydroxypentyl)-N-methylpropanamide
CID 107198834
5-hydroxy-N-(3-hydroxypropyl)-N-methylpentanamide
CID 139993140
N-(5-hydroxypentyl)-N-methyldodecanamide
CID 107201995
5-bromo-N-(5-hydroxypentyl)-N-methylpentanamide
CID 107910777
4-cyclohexyl-N-(5-hydroxypentyl)-N-methylbutanamide
CID 107202086
N-(5-aminopentyl)-4,4,4-trifluoro-N-methylbutanamide
CID 107206525
2-(tert-butylamino)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107199146
5-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide
CID 107199347
N-(5-hydroxypentyl)-N,2,2-trimethylbutanamide
CID 107202384

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide?
The IUPAC name of 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide (CID 107199292) is 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide.
What is the SMILES notation for 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide?
The canonical SMILES for 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide is CN(CCCCCO)C(=O)CCC(C)(C)N.
What is the InChIKey of 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide?
The InChIKey is TWEDWJMSPWNPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-12(2,13)8-7-11(16)14(3)9-5-4-6-10-15/h15H,4-10,13H2,1-3H3.
What are the key properties of 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide?
4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide has a molecular weight of 230.35 g/mol, XLogP of 1.12, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide is sourced from PubChem (CID 107199292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).