1-ethylidene-2-nonylcyclopropane

C14H26 — CID 123774367

IUPAC1-ethylidene-2-nonylcyclopropane
SMILESCC=C1CC1CCCCCCCCC
InChIInChI=1S/C14H26/c1-3-5-6-7-8-9-10-11-14-12-13(14)4-2/h4,14H,3,5-12H2,1-2H3
InChIKeyOYWHYBODAGIFSM-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.09
Rot. Bonds8

About 1-ethylidene-2-nonylcyclopropane

1-ethylidene-2-nonylcyclopropane (PubChem CID 123774367) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-ethylidene-2-nonylcyclopropane.

Molecular Properties

Compound Name1-ethylidene-2-nonylcyclopropane
PubChem CID123774367
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-ethylidene-2-nonylcyclopropane
SMILESCC=C1CC1CCCCCCCCC
InChIInChI=1S/C14H26/c1-3-5-6-7-8-9-10-11-14-12-13(14)4-2/h4,14H,3,5-12H2,1-2H3
InChIKeyOYWHYBODAGIFSM-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-ethylidene-2-nonylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-pentadecylcyclopropan-1-one
CID 70874004
1-heptyl-2-methylidenecyclopropane
CID 173435427
3-decyl-2-ethylideneoxolane
CID 174682271
(1E)-1-ethylidene-3-octylcyclopentane
CID 24977760
(4R)-4-hexylcyclopentane-1,3-dione
CID 162980596
methyl (Z)-9-[(2R)-2-[(Z)-hexadec-7-enyl]cyclopropylidene]non-5-enoate
CID 163001014
3-hexylpyrrolidine-2,5-dione;hydrochloride
CID 70281671
(3R)-3-hexyloxolane-2,5-dione
CID 3084893
3-dotriacontyloxolane-2,5-dione
CID 14694279
3-tetratetracontyloxolane-2,5-dione
CID 14694291
1-hexyl-4-methyl-2-methylidenecyclopentane
CID 143150354
4-[(2E)-2-[(E)-but-2-enylidene]cyclopropyl]butan-1-amine
CID 174081834

Frequently Asked Questions

What is the IUPAC name of 1-ethylidene-2-nonylcyclopropane?
The IUPAC name of 1-ethylidene-2-nonylcyclopropane (CID 123774367) is 1-ethylidene-2-nonylcyclopropane.
What is the SMILES notation for 1-ethylidene-2-nonylcyclopropane?
The canonical SMILES for 1-ethylidene-2-nonylcyclopropane is CC=C1CC1CCCCCCCCC.
What is the InChIKey of 1-ethylidene-2-nonylcyclopropane?
The InChIKey is OYWHYBODAGIFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-3-5-6-7-8-9-10-11-14-12-13(14)4-2/h4,14H,3,5-12H2,1-2H3.
What are the key properties of 1-ethylidene-2-nonylcyclopropane?
1-ethylidene-2-nonylcyclopropane has a molecular weight of 194.36 g/mol, XLogP of 5.09, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylidene-2-nonylcyclopropane is sourced from PubChem (CID 123774367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).