1-ethyl-2-pent-1-en-2-ylcyclopropane

C10H18 — CID 12510967

IUPAC1-ethyl-2-pent-1-en-2-ylcyclopropane
SMILESC=C(CCC)C1CC1CC
InChIInChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9-10H,3-7H2,1-2H3
InChIKeyLJIYXRZDIBAWQP-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds4

About 1-ethyl-2-pent-1-en-2-ylcyclopropane

1-ethyl-2-pent-1-en-2-ylcyclopropane (PubChem CID 12510967) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-ethyl-2-pent-1-en-2-ylcyclopropane.

Molecular Properties

Compound Name1-ethyl-2-pent-1-en-2-ylcyclopropane
PubChem CID12510967
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-ethyl-2-pent-1-en-2-ylcyclopropane
SMILESC=C(CCC)C1CC1CC
InChIInChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9-10H,3-7H2,1-2H3
InChIKeyLJIYXRZDIBAWQP-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

2,4-Dimethyl-1-heptene
CID 123385
1-Heptene, 2,6-dimethyl-
CID 76492
(+-)-N,N-Dimethyl menthyl succinamide
CID 544714
1-Methyl-4-(1-methylethenyl)cyclohexane
CID 14299
3-Ethyl-2-methyl-1-heptene
CID 140588
p-Menth-1(7)-ene
CID 517973
1,8-Nonadiene, 2,7-dimethyl-5-(1-methylethenyl)-
CID 572166
1-Methyl-3-(2-methylprop-2-en-1-yl)cyclopentane
CID 543757
2,6-Dimethyl-1-octene
CID 522308
2,4,6-Trimethyl-1-nonene
CID 536118
2,4,6,8-Tetramethyl-1-undecene
CID 536235
Nonane, 2-methyl-3-methylene-
CID 549980

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-pent-1-en-2-ylcyclopropane?
The IUPAC name of 1-ethyl-2-pent-1-en-2-ylcyclopropane (CID 12510967) is 1-ethyl-2-pent-1-en-2-ylcyclopropane.
What is the SMILES notation for 1-ethyl-2-pent-1-en-2-ylcyclopropane?
The canonical SMILES for 1-ethyl-2-pent-1-en-2-ylcyclopropane is C=C(CCC)C1CC1CC.
What is the InChIKey of 1-ethyl-2-pent-1-en-2-ylcyclopropane?
The InChIKey is LJIYXRZDIBAWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-6-8(3)10-7-9(10)5-2/h9-10H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-2-pent-1-en-2-ylcyclopropane?
1-ethyl-2-pent-1-en-2-ylcyclopropane 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 1-ethyl-2-pent-1-en-2-ylcyclopropane is sourced from PubChem (CID 12510967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).