[(1S,2S)-2-methylcyclopropyl]methanol

C5H10O — CID 7869082

IUPAC[(1S,2S)-2-methylcyclopropyl]methanol
SMILESC[C@H]1C[C@@H]1CO
InChIInChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1
InChIKeySHEINYPABNPRPM-CRCLSJGQSA-N
MW86.13 g/mol
LogP0.63
Rot. Bonds1

About [(1S,2S)-2-methylcyclopropyl]methanol

[(1S,2S)-2-methylcyclopropyl]methanol (PubChem CID 7869082) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is [(1S,2S)-2-methylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1S,2S)-2-methylcyclopropyl]methanol
PubChem CID7869082
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name[(1S,2S)-2-methylcyclopropyl]methanol
SMILESC[C@H]1C[C@@H]1CO
InChIInChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1
InChIKeySHEINYPABNPRPM-CRCLSJGQSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2S,4R)-4-ethylsulfonyl-2-methylcyclopentyl]methanol
CID 99111079
[(1S,2R,4S)-4-ethylsulfonyl-2-methylcyclopentyl]methanol
CID 99978426
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
(2R,3S,6S)-4-(hydroxymethyl)-6-methylcyclohexane-1,2,3-triol
CID 89082502
(1R,2S,3R,4R,6S)-4-(hydroxymethyl)-6-methylcyclohexane-1,2,3-triol
CID 159801457
methyl N-[(1S,3S,4S)-3-(hydroxymethyl)-4-methylcyclopentyl]carbamate
CID 59033010
[(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl]methanol
CID 130848342
trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
CID 23638911
(1S)-1-methyl-2-[[(2R)-2-methylcyclopropyl]methyl]cyclopropane
CID 59524466
(4-methyloxolan-3-yl)methanol
CID 53402099
[(3R,4S)-4-methyloxolan-3-yl]methanol
CID 95165244
[(3S,4S)-4-methylpyrrolidin-3-yl]methanol
CID 157146152

Frequently Asked Questions

What is the IUPAC name of [(1S,2S)-2-methylcyclopropyl]methanol?
The IUPAC name of [(1S,2S)-2-methylcyclopropyl]methanol (CID 7869082) is [(1S,2S)-2-methylcyclopropyl]methanol.
What is the SMILES notation for [(1S,2S)-2-methylcyclopropyl]methanol?
The canonical SMILES for [(1S,2S)-2-methylcyclopropyl]methanol is C[C@H]1C[C@@H]1CO.
What is the InChIKey of [(1S,2S)-2-methylcyclopropyl]methanol?
The InChIKey is SHEINYPABNPRPM-CRCLSJGQSA-N. The full InChI is InChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1.
What are the key properties of [(1S,2S)-2-methylcyclopropyl]methanol?
[(1S,2S)-2-methylcyclopropyl]methanol has a molecular weight of 86.13 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S)-2-methylcyclopropyl]methanol is sourced from PubChem (CID 7869082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).