2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide

C11H24N2O3 — CID 81088448

IUPAC2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
SMILESCOCCCC(N)C(=O)N(C)CCCOC
InChIInChI=1S/C11H24N2O3/c1-13(7-5-9-16-3)11(14)10(12)6-4-8-15-2/h10H,4-9,12H2,1-3H3
InChIKeyODGBAHUOSNHODA-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.24
Rot. Bonds9

About 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide

2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide (PubChem CID 81088448) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
PubChem CID81088448
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
SMILESCOCCCC(N)C(=O)N(C)CCCOC
InChIInChI=1S/C11H24N2O3/c1-13(7-5-9-16-3)11(14)10(12)6-4-8-15-2/h10H,4-9,12H2,1-3H3
InChIKeyODGBAHUOSNHODA-UHFFFAOYSA-N
XLogP0.24
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide 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

2-amino-5-methoxy-N-methyl-N-pentylpentanamide
CID 81082325
2-amino-N-(2-hydroxyethyl)-5-methoxy-N-methylpentanamide
CID 81082818
(2S)-2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 79023136
2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 63010217
2-amino-N-(3-methoxypropyl)-N-methylpropanamide
CID 63010028
(2S,3S)-2-amino-N-(3-methoxypropyl)-N,3-dimethylpentanamide
CID 63009481
(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
2-amino-3-cyclohexyl-N-(3-methoxypropyl)-N-methylpropanamide
CID 114264774
2-[(2-amino-5-methoxypentanoyl)-methylamino]-2-methylpropanoic acid
CID 81088551
2-amino-N-ethyl-N-(2-hydroxyethyl)-5-methoxypentanamide
CID 81082966
2-amino-5-methoxy-N-propan-2-yl-N-propylpentanamide
CID 81081647
2-amino-N-butan-2-yl-5-methoxy-N-(2-methoxyethyl)pentanamide
CID 81088100

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide?
The IUPAC name of 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide (CID 81088448) is 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide.
What is the SMILES notation for 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide?
The canonical SMILES for 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide is COCCCC(N)C(=O)N(C)CCCOC.
What is the InChIKey of 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide?
The InChIKey is ODGBAHUOSNHODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-13(7-5-9-16-3)11(14)10(12)6-4-8-15-2/h10H,4-9,12H2,1-3H3.
What are the key properties of 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide?
2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide has a molecular weight of 232.32 g/mol, XLogP of 0.24, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide is sourced from PubChem (CID 81088448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).