3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide

C7H16N2O2 — CID 107218503

IUPAC3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
SMILESCC(CN)C(=O)N[C@H](C)CO
InChIInChI=1S/C7H16N2O2/c1-5(3-8)7(11)9-6(2)4-10/h5-6,10H,3-4,8H2,1-2H3,(H,9,11)/t5?,6-/m1/s1
InChIKeyWZNMWQILTAQBFQ-PRJDIBJQSA-N
MW160.22 g/mol
LogP-0.92
Rot. Bonds4

About 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide

3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide (PubChem CID 107218503) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
PubChem CID107218503
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
SMILESCC(CN)C(=O)N[C@H](C)CO
InChIInChI=1S/C7H16N2O2/c1-5(3-8)7(11)9-6(2)4-10/h5-6,10H,3-4,8H2,1-2H3,(H,9,11)/t5?,6-/m1/s1
InChIKeyWZNMWQILTAQBFQ-PRJDIBJQSA-N
XLogP-0.92
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide 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

3-[(3-amino-2-methylpropanoyl)amino]butanoic acid
CID 62670881
3-amino-N-(1-hydroxybutan-2-yl)-2-methylpropanamide
CID 62668866
2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 107219144
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
methyl 2-[(3-amino-2-methylpropanoyl)amino]propanoate
CID 62669479
3-amino-N-(2-hydroxyethyl)-2-methylpropanamide
CID 54555473
3-amino-N-(1-hydroxypropan-2-yl)-2-phenylpropanamide
CID 62877991
3-amino-N-[4-(4-hydroxyphenyl)butan-2-yl]-2-methylpropanamide
CID 55104650
N-[(2S)-1-aminopropan-2-yl]-2-methylpropanamide
CID 130636581
N-(1-hydroxypropan-2-yl)-3-methyl-2-sulfanylbutanamide
CID 107029573
3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide
CID 93083457
(2S)-2-amino-N-[(2R)-1-hydroxypropan-2-yl]-3-methylpentanamide
CID 107218532

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide?
The IUPAC name of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide (CID 107218503) is 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide.
What is the SMILES notation for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide?
The canonical SMILES for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide is CC(CN)C(=O)N[C@H](C)CO.
What is the InChIKey of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide?
The InChIKey is WZNMWQILTAQBFQ-PRJDIBJQSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-5(3-8)7(11)9-6(2)4-10/h5-6,10H,3-4,8H2,1-2H3,(H,9,11)/t5?,6-/m1/s1.
What are the key properties of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide?
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.92, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 107218503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).