N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide

C8H15NO2 — CID 83032173

IUPACN-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC[C@@H](C)O
InChIInChI=1S/C8H15NO2/c1-5-3-7(5)8(11)9-4-6(2)10/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5?,6-,7?/m1/s1
InChIKeyRZVBDRBTYANDMT-YURFNIAASA-N
MW157.21 g/mol
LogP0.14
Rot. Bonds3

About N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide

N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide (PubChem CID 83032173) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide
PubChem CID83032173
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC[C@@H](C)O
InChIInChI=1S/C8H15NO2/c1-5-3-7(5)8(11)9-4-6(2)10/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5?,6-,7?/m1/s1
InChIKeyRZVBDRBTYANDMT-YURFNIAASA-N
XLogP0.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide 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

N-(2-hydroxy-3-methylbutyl)-2-methylcyclopropane-1-carboxamide
CID 115701552
2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 107214739
6-(2-hydroxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 60662049
(1S,6R)-6-[[(2S)-2-hydroxypropyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 39203617
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
(3S)-5-methyl-3-[[(2-methylcyclopropanecarbonyl)amino]methyl]hexanoic acid
CID 65492659
N-[(2S)-2-hydroxypropyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 130839863
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074
N-[(2S)-2-hydroxypropyl]-5-methyloxolane-3-carboxamide
CID 104979236
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-methylcyclopropane-1-carboxamide
CID 110885456
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
(2S,4S)-N-[(2S)-2-hydroxypropyl]-2-methylpiperidine-4-carboxamide
CID 130877690

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide (CID 83032173) is N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NC[C@@H](C)O.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is RZVBDRBTYANDMT-YURFNIAASA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-3-7(5)8(11)9-4-6(2)10/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t5?,6-,7?/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide?
N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 83032173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).