cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

C5H7NO — CID 10964419

IUPACcis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
SMILESN#C[C@@H]1C[C@@H]1CO
InChIInChI=1S/C5H7NO/c6-2-4-1-5(4)3-7/h4-5,7H,1,3H2/t4-,5+/m0/s1
InChIKeyYRFBEHLXLHSHMV-CRCLSJGQSA-N
MW97.12 g/mol
LogP0.14
Rot. Bonds1

About cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile (PubChem CID 10964419) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile.

Molecular Properties

Compound Namecis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
PubChem CID10964419
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Namecis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
SMILESN#C[C@@H]1C[C@@H]1CO
InChIInChI=1S/C5H7NO/c6-2-4-1-5(4)3-7/h4-5,7H,1,3H2/t4-,5+/m0/s1
InChIKeyYRFBEHLXLHSHMV-CRCLSJGQSA-N
XLogP0.14
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
CID 86313713
2-(hydroxymethyl)cyclobutane-1-carbonitrile
CID 13129688
trans-(1S,2S)-2-(bromomethyl)cyclopropane-1-carbonitrile
CID 124583373
2-[(2R)-2-cyanocyclopropyl]acetamide
CID 89422848
(2-cyanocyclopropyl)methyl hypochlorite
CID 89241563
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
cis-(1S,2S)-2-methylcyclopropane-1-carbonitrile
CID 58392287
[(1S,2S)-2-methylcyclopropyl]methanol
CID 7869082
(2R)-2-aminocyclopropane-1-carbonitrile;hydrochloride
CID 154574514
[(1S,2S)-2-(2-phenylethynyl)cyclopropyl]methanol
CID 130933297
[(2S)-2-iodocyclopropyl]methanol
CID 122684903
2,3-dimethylcyclobutane-1-carbonitrile
CID 123673485

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The IUPAC name of cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile (CID 10964419) is cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile.
What is the SMILES notation for cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The canonical SMILES for cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile is N#C[C@@H]1C[C@@H]1CO.
What is the InChIKey of cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
The InChIKey is YRFBEHLXLHSHMV-CRCLSJGQSA-N. The full InChI is InChI=1S/C5H7NO/c6-2-4-1-5(4)3-7/h4-5,7H,1,3H2/t4-,5+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile?
cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile has a molecular weight of 97.12 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile is sourced from PubChem (CID 10964419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).