cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide

C5H9NO2 — CID 70292237

IUPACcis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1CO
InChIInChI=1S/C5H9NO2/c6-5(8)4-1-3(4)2-7/h3-4,7H,1-2H2,(H2,6,8)/t3-,4+/m0/s1
InChIKeyOLFNDDXMQSSHFK-IUYQGCFVSA-N
MW115.13 g/mol
LogP-0.90
Rot. Bonds2

About cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide

cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide (PubChem CID 70292237) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide
PubChem CID70292237
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Namecis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1CO
InChIInChI=1S/C5H9NO2/c6-5(8)4-1-3(4)2-7/h3-4,7H,1-2H2,(H2,6,8)/t3-,4+/m0/s1
InChIKeyOLFNDDXMQSSHFK-IUYQGCFVSA-N
XLogP-0.90
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-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

trans-(1S,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid
CID 10654204
cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide
CID 165469584
2-(cyanomethyl)cyclopropane-1-carboxamide
CID 154032477
trans-(1R,2R)-2-aminocyclopropane-1-carboxamide
CID 89465194
trans-(1S,2S)-2-aminocyclobutane-1-carboxamide
CID 97301417
cis-(1S,2S)-2-(hydroxymethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 167023233
cis-(1R,2R)-2-fluorocyclopropane-1-carboxamide
CID 119095885
2-sulfanylcyclopropane-1-carboxamide
CID 123387138
2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopentane-1-carboxamide
CID 85112688
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
ethyl 2-(hydroxymethyl)cyclohexane-1-carboxylate
CID 69116253
trans-(1R,2R)-2-carbamoylcyclopropane-1-carboxylic acid
CID 13039560

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide (CID 70292237) is cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide is NC(=O)[C@@H]1C[C@H]1CO.
What is the InChIKey of cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide?
The InChIKey is OLFNDDXMQSSHFK-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H9NO2/c6-5(8)4-1-3(4)2-7/h3-4,7H,1-2H2,(H2,6,8)/t3-,4+/m0/s1.
What are the key properties of cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide?
cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide has a molecular weight of 115.13 g/mol, XLogP of -0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 70292237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).