[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol

C8H14O3 — CID 22042312

IUPAC[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
SMILESCC1(C2(CO)CC2)OCCO1
InChIInChI=1S/C8H14O3/c1-7(10-4-5-11-7)8(6-9)2-3-8/h9H,2-6H2,1H3
InChIKeyKUXYVHJHQMKRTQ-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.52
Rot. Bonds2

About [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol

[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol (PubChem CID 22042312) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
PubChem CID22042312
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
SMILESCC1(C2(CO)CC2)OCCO1
InChIInChI=1S/C8H14O3/c1-7(10-4-5-11-7)8(6-9)2-3-8/h9H,2-6H2,1H3
InChIKeyKUXYVHJHQMKRTQ-UHFFFAOYSA-N
XLogP0.52
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethyl-2-methyl-4,7-dioxaspiro[2.4]heptane
CID 134986496
2-(1,3-Dioxolan-2-yl)-2-ethylbutan-1-ol
CID 15324208
2,2-Dimethyl-2-(2-methyl-1.3-dioxolane-2-yl)ethanol
CID 19745138
1-(2-Methyl-1,3-dioxolan-2-yl)cyclopropanethanol
CID 22042297
[1-(2-Propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
CID 22042355
2-(1-Ethylcyclopropyl)-2-methyl-1,3-dioxolan
CID 22042443
2-(2-Methyl-[1,3]dioxolan-2-yl)-butan-1-ol
CID 59735081
[1-(2,2-Dimethyl-1,3-dioxolan-4-yl)cyclopropyl]methanol
CID 118513632
2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylpropan-1-ol
CID 10899695
(2-Cyclopropyl-2-methyl-1,3-dioxolan-4-yl)methanol
CID 86244700
2-(2-Tert-butyl-1,3-dioxolan-2-yl)ethanol
CID 114287394
(2S)-2-(2-methyl-1,3-dioxolan-2-yl)butan-1-ol
CID 124582504

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol (CID 22042312) is [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol is CC1(C2(CO)CC2)OCCO1.
What is the InChIKey of [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The InChIKey is KUXYVHJHQMKRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-7(10-4-5-11-7)8(6-9)2-3-8/h9H,2-6H2,1H3.
What are the key properties of [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol has a molecular weight of 158.20 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 22042312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).