(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane

C19H34 — CID 172560766

IUPAC(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
SMILESCCCC(CC)=C(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H34/c1-3-11-16(4-2)19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h17-18H,3-15H2,1-2H3
InChIKeyUITGZQIYHNSRNJ-UHFFFAOYSA-N
MW262.48 g/mol
LogP6.65
Rot. Bonds5

About (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane

(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane (PubChem CID 172560766) has the molecular formula C19H34 and a molecular weight of 262.48 g/mol. Its IUPAC name is (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane.

Molecular Properties

Compound Name(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
PubChem CID172560766
Molecular FormulaC19H34
Molecular Weight262.48 g/mol
Exact Mass262.27
IUPAC Name(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
SMILESCCCC(CC)=C(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H34/c1-3-11-16(4-2)19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h17-18H,3-15H2,1-2H3
InChIKeyUITGZQIYHNSRNJ-UHFFFAOYSA-N
XLogP6.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.48
LogP ≤ 56.65
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

1-cycloheptylbutan-1-one
CID 54353743
1,1-dicyclohexylpent-1-en-2-yl(dimethyl)phosphane
CID 90009896
7-hept-1-en-2-yl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrobenzo[8]annulene
CID 90977490
3,4-diethylhept-3-ene;ethane
CID 142049797
3-[cyclohexanecarbonyl(propyl)amino]propanoic acid
CID 82324168
1-cycloheptylpentan-1-one
CID 65399298
1-cyclohexyldecan-1-one
CID 63409715
N-cyclohexylhexan-3-imine
CID 13140474
1-cyclohexylethanethione
CID 13294348
N-(2-chloroethyl)-N-propylcyclohexanecarboxamide
CID 63393390
1-(4-butanoylcyclohexyl)butan-1-one
CID 21294983
1,2,2-tricyclohexylethenylphosphanium bromide
CID 160745709

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane?
The IUPAC name of (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane (CID 172560766) is (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane.
What is the SMILES notation for (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane?
The canonical SMILES for (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane is CCCC(CC)=C(C1CCCCC1)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane?
The InChIKey is UITGZQIYHNSRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34/c1-3-11-16(4-2)19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h17-18H,3-15H2,1-2H3.
What are the key properties of (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane?
(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane has a molecular weight of 262.48 g/mol, XLogP of 6.65, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane is sourced from PubChem (CID 172560766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).