2-(2-prop-1-enylcyclopropyl)acetic acid

C8H12O2 — CID 123975419

IUPAC2-(2-prop-1-enylcyclopropyl)acetic acid
SMILESCC=CC1CC1CC(=O)O
InChIInChI=1S/C8H12O2/c1-2-3-6-4-7(6)5-8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10)
InChIKeySLLATCQPZXFZHL-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.67
Rot. Bonds3

About 2-(2-prop-1-enylcyclopropyl)acetic acid

2-(2-prop-1-enylcyclopropyl)acetic acid (PubChem CID 123975419) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 2-(2-prop-1-enylcyclopropyl)acetic acid.

Molecular Properties

Compound Name2-(2-prop-1-enylcyclopropyl)acetic acid
PubChem CID123975419
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name2-(2-prop-1-enylcyclopropyl)acetic acid
SMILESCC=CC1CC1CC(=O)O
InChIInChI=1S/C8H12O2/c1-2-3-6-4-7(6)5-8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10)
InChIKeySLLATCQPZXFZHL-UHFFFAOYSA-N
XLogP1.67
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[(2E)-4-methylpenta-2,4-dienyl]-2-(2-prop-1-enylcyclopropyl)acetamide
CID 171821385
cis-(1S,2R)-2-[(E)-prop-1-enyl]cyclopropane-1-carboxylic acid
CID 90666534
2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetic acid;sulfuric acid
CID 67439900
2-[2-[(Z)-but-2-enyl]-3-methyl-4-oxocyclopentyl]acetic acid
CID 66752534
2-[(1R,2S)-2-(carboxymethyl)cyclobutyl]acetic acid
CID 11401026
2-[(1R,2R)-2-aminocyclopropyl]acetic acid;hydrochloride
CID 71769500
2-[(1S,2S)-2-aminocyclopropyl]acetic acid;hydrochloride
CID 71769504
2-[(1R,2S)-2-fluorocyclopropyl]acetic acid
CID 162187891
2-(2-bromocyclopropyl)acetic acid
CID 12943906
2-[2,2-dimethyl-3-[(Z)-prop-1-enyl]cyclopropyl]acetic acid
CID 15965673
cis-(1R,2S)-2-[(E)-prop-1-enyl]cyclopropane-1-carboxamide
CID 55283762
2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]acetic acid
CID 118622769

Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-1-enylcyclopropyl)acetic acid?
The IUPAC name of 2-(2-prop-1-enylcyclopropyl)acetic acid (CID 123975419) is 2-(2-prop-1-enylcyclopropyl)acetic acid.
What is the SMILES notation for 2-(2-prop-1-enylcyclopropyl)acetic acid?
The canonical SMILES for 2-(2-prop-1-enylcyclopropyl)acetic acid is CC=CC1CC1CC(=O)O.
What is the InChIKey of 2-(2-prop-1-enylcyclopropyl)acetic acid?
The InChIKey is SLLATCQPZXFZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-3-6-4-7(6)5-8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10).
What are the key properties of 2-(2-prop-1-enylcyclopropyl)acetic acid?
2-(2-prop-1-enylcyclopropyl)acetic acid has a molecular weight of 140.18 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-1-enylcyclopropyl)acetic acid is sourced from PubChem (CID 123975419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).