(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide

C13H29N3O — CID 103188616

IUPAC(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide
SMILESCCN(C(=O)[C@H](N)CC(C)C)C(C)CN(C)C
InChIInChI=1S/C13H29N3O/c1-7-16(11(4)9-15(5)6)13(17)12(14)8-10(2)3/h10-12H,7-9,14H2,1-6H3/t11?,12-/m1/s1
InChIKeyAHKNGJODWILPLW-PIJUOVFKSA-N
MW243.39 g/mol
LogP1.16
Rot. Bonds7

About (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide

(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide (PubChem CID 103188616) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide
PubChem CID103188616
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide
SMILESCCN(C(=O)[C@H](N)CC(C)C)C(C)CN(C)C
InChIInChI=1S/C13H29N3O/c1-7-16(11(4)9-15(5)6)13(17)12(14)8-10(2)3/h10-12H,7-9,14H2,1-6H3/t11?,12-/m1/s1
InChIKeyAHKNGJODWILPLW-PIJUOVFKSA-N
XLogP1.16
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-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

(2R)-2-amino-N-butan-2-yl-N-ethyl-4-methylpentanamide
CID 104902610
2-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropanamide
CID 103187986
2-amino-N,N-diethyl-4-methylpentanamide
CID 24697294
2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-phenylbutanamide
CID 103188646
2-amino-N,4-dimethylpentanehydrazide
CID 116848873
(2R)-2-amino-N-[3-(dimethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102992753
(2S)-2-amino-N-(1-hydroxypropan-2-yl)-N,4-dimethylpentanamide
CID 104551700
2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide
CID 43579455
(2R)-2-amino-N-(2,2-difluoroethyl)-N,4-dimethylpentanamide
CID 104904051
(2S)-2-amino-N-(2-amino-2-oxoethyl)-4-methyl-N-propan-2-ylpentanamide
CID 61154043
(2S)-2-amino-N-(2-hydroxyethyl)-4-methyl-N-pentan-3-ylpentanamide
CID 54999112
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-propan-2-ylamino]acetate
CID 61158746

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide (CID 103188616) is (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide is CCN(C(=O)[C@H](N)CC(C)C)C(C)CN(C)C.
What is the InChIKey of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide?
The InChIKey is AHKNGJODWILPLW-PIJUOVFKSA-N. The full InChI is InChI=1S/C13H29N3O/c1-7-16(11(4)9-15(5)6)13(17)12(14)8-10(2)3/h10-12H,7-9,14H2,1-6H3/t11?,12-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide?
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide has a molecular weight of 243.39 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-methylpentanamide is sourced from PubChem (CID 103188616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).