N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide

C8H15NO2 — CID 15442908

IUPACN-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N[C@H](CC)CO
InChIInChI=1S/C8H15NO2/c1-4-7(5-10)9-8(11)6(2)3/h7,10H,2,4-5H2,1,3H3,(H,9,11)/t7-/m1/s1
InChIKeyGVKDCYNVGQYGCX-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.45
Rot. Bonds4

About N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide

N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide (PubChem CID 15442908) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide
PubChem CID15442908
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N[C@H](CC)CO
InChIInChI=1S/C8H15NO2/c1-4-7(5-10)9-8(11)6(2)3/h7,10H,2,4-5H2,1,3H3,(H,9,11)/t7-/m1/s1
InChIKeyGVKDCYNVGQYGCX-SSDOTTSWSA-N
XLogP0.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide (CID 15442908) is N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide is C=C(C)C(=O)N[C@H](CC)CO.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide?
The InChIKey is GVKDCYNVGQYGCX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-7(5-10)9-8(11)6(2)3/h7,10H,2,4-5H2,1,3H3,(H,9,11)/t7-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide?
N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide has a molecular weight of 157.21 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]-2-methylprop-2-enamide is sourced from PubChem (CID 15442908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).