(2-propa-1,2-dienylcyclopropyl)methanol

C7H10O — CID 123155641

IUPAC(2-propa-1,2-dienylcyclopropyl)methanol
SMILESC=C=CC1CC1CO
InChIInChI=1S/C7H10O/c1-2-3-6-4-7(6)5-8/h3,6-8H,1,4-5H2
InChIKeyZECDZHSEYQXLAR-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.96
Rot. Bonds2

About (2-propa-1,2-dienylcyclopropyl)methanol

(2-propa-1,2-dienylcyclopropyl)methanol (PubChem CID 123155641) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is (2-propa-1,2-dienylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-propa-1,2-dienylcyclopropyl)methanol
PubChem CID123155641
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name(2-propa-1,2-dienylcyclopropyl)methanol
SMILESC=C=CC1CC1CO
InChIInChI=1S/C7H10O/c1-2-3-6-4-7(6)5-8/h3,6-8H,1,4-5H2
InChIKeyZECDZHSEYQXLAR-UHFFFAOYSA-N
XLogP0.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2S)-2-ethenylcyclopropyl]methanol
CID 10011846
[(1S,2R,3R,4S)-2,3,4-tris(hydroxymethyl)cyclopentyl]methanol
CID 131848681
1-methyl-2-propa-1,2-dienylcyclopropane
CID 123896728
[(1S,2R)-2-(2-methylprop-1-enyl)cyclopropyl]methanol
CID 118546656
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol
CID 155129113
[(1S,2S)-2-bromocyclopropyl]methanol
CID 124629911
[(2S)-2-iodocyclopropyl]methanol
CID 122684903
[(1S,2S)-2-methylcyclopropyl]methanol
CID 7869082
[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol
CID 10631296
[(1R,2R)-2-(hydroxymethyl)-3-propan-2-ylidenecyclobutyl]methanol
CID 94036836
[(1S,2S)-2-ethenylcyclohexyl]methanol
CID 22854364

Frequently Asked Questions

What is the IUPAC name of (2-propa-1,2-dienylcyclopropyl)methanol?
The IUPAC name of (2-propa-1,2-dienylcyclopropyl)methanol (CID 123155641) is (2-propa-1,2-dienylcyclopropyl)methanol.
What is the SMILES notation for (2-propa-1,2-dienylcyclopropyl)methanol?
The canonical SMILES for (2-propa-1,2-dienylcyclopropyl)methanol is C=C=CC1CC1CO.
What is the InChIKey of (2-propa-1,2-dienylcyclopropyl)methanol?
The InChIKey is ZECDZHSEYQXLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-3-6-4-7(6)5-8/h3,6-8H,1,4-5H2.
What are the key properties of (2-propa-1,2-dienylcyclopropyl)methanol?
(2-propa-1,2-dienylcyclopropyl)methanol has a molecular weight of 110.16 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propa-1,2-dienylcyclopropyl)methanol is sourced from PubChem (CID 123155641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).