2-ethylpent-3-enylcyclopropane

C10H18 — CID 123730864

IUPAC2-ethylpent-3-enylcyclopropane
SMILESCC=CC(CC)CC1CC1
InChIInChI=1S/C10H18/c1-3-5-9(4-2)8-10-6-7-10/h3,5,9-10H,4,6-8H2,1-2H3
InChIKeySNCUYHJYZMXXGA-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds4

About 2-ethylpent-3-enylcyclopropane

2-ethylpent-3-enylcyclopropane (PubChem CID 123730864) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-ethylpent-3-enylcyclopropane.

Molecular Properties

Compound Name2-ethylpent-3-enylcyclopropane
PubChem CID123730864
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-ethylpent-3-enylcyclopropane
SMILESCC=CC(CC)CC1CC1
InChIInChI=1S/C10H18/c1-3-5-9(4-2)8-10-6-7-10/h3,5,9-10H,4,6-8H2,1-2H3
InChIKeySNCUYHJYZMXXGA-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-ethylhex-4-en-1-amine
CID 123888745
1,4-bis(2-fluorobutyl)cyclohexane
CID 91135267
methylcyclobutane;(Z)-4-methylhex-2-ene
CID 142208255
1-cyclopropylbutan-2-ylcyclopentane
CID 142060963
(2-chloro-3-methylpentyl)cyclopropane
CID 130480709
ethane;[(2S)-2-methylbutyl]cyclopropane;molecular hydrogen
CID 145112018
2-nitrosobutylcyclopropane
CID 153181054
1-cyclopropyl-3-methylpentan-2-amine
CID 64904257
4-(2-ethyl-3,3-dimethylbutyl)cyclohexan-1-ol
CID 22486950
(Z,1R)-1-cyclopropylbut-2-en-1-ol
CID 135079327
[2-(cyclopropylmethyl)-3-methylpentyl]cyclobutane
CID 57296236
[4-(2-methylbutyl)cyclohexyl]methanamine
CID 130208059

Frequently Asked Questions

What is the IUPAC name of 2-ethylpent-3-enylcyclopropane?
The IUPAC name of 2-ethylpent-3-enylcyclopropane (CID 123730864) is 2-ethylpent-3-enylcyclopropane.
What is the SMILES notation for 2-ethylpent-3-enylcyclopropane?
The canonical SMILES for 2-ethylpent-3-enylcyclopropane is CC=CC(CC)CC1CC1.
What is the InChIKey of 2-ethylpent-3-enylcyclopropane?
The InChIKey is SNCUYHJYZMXXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-5-9(4-2)8-10-6-7-10/h3,5,9-10H,4,6-8H2,1-2H3.
What are the key properties of 2-ethylpent-3-enylcyclopropane?
2-ethylpent-3-enylcyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpent-3-enylcyclopropane is sourced from PubChem (CID 123730864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).