(3Z)-1-methyl-3-propylidenecyclopentane

C9H16 — CID 144536317

IUPAC(3Z)-1-methyl-3-propylidenecyclopentane
SMILESCC/C=C1/CCC(C)C1
InChIInChI=1S/C9H16/c1-3-4-9-6-5-8(2)7-9/h4,8H,3,5-7H2,1-2H3/b9-4-
InChIKeyZGCCDGMYPLWGGV-WTKPLQERSA-N
MW124.23 g/mol
LogP3.14
Rot. Bonds1

About (3Z)-1-methyl-3-propylidenecyclopentane

(3Z)-1-methyl-3-propylidenecyclopentane (PubChem CID 144536317) has the molecular formula C9H16 and a molecular weight of 124.23 g/mol. Its IUPAC name is (3Z)-1-methyl-3-propylidenecyclopentane.

Molecular Properties

Compound Name(3Z)-1-methyl-3-propylidenecyclopentane
PubChem CID144536317
Molecular FormulaC9H16
Molecular Weight124.23 g/mol
Exact Mass124.13
IUPAC Name(3Z)-1-methyl-3-propylidenecyclopentane
SMILESCC/C=C1/CCC(C)C1
InChIInChI=1S/C9H16/c1-3-4-9-6-5-8(2)7-9/h4,8H,3,5-7H2,1-2H3/b9-4-
InChIKeyZGCCDGMYPLWGGV-WTKPLQERSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.23
LogP ≤ 53.14
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

bis(but-2-ene);1-methyl-3-propylidenecyclopentane
CID 173439667
3-propylidenecyclopentan-1-amine
CID 79876230
(4E)-4-propylidenecyclohexane-1,2-diol
CID 68778200
1-hept-6-enylidene-3-methylcyclopentane
CID 173177618
(1E)-1-butylidene-3-methylcyclohexane
CID 10606948
(3E)-1-methyl-3-pentylidenecyclohexane
CID 6377600
(1S,3E)-3-propylidenecyclohexan-1-ol
CID 88974984
1-(2-bromoethyl)-4-propylidenecyclohexane
CID 18787862
1,3-di(propylidene)cyclobutane
CID 123878518
2-(4-propylidenecyclohexyl)acetate
CID 18787857
but-1-ene;propylidenecyclopropane
CID 23054525
ethyl 4-propylidenecyclohexane-1-carboxylate
CID 123984954

Frequently Asked Questions

What is the IUPAC name of (3Z)-1-methyl-3-propylidenecyclopentane?
The IUPAC name of (3Z)-1-methyl-3-propylidenecyclopentane (CID 144536317) is (3Z)-1-methyl-3-propylidenecyclopentane.
What is the SMILES notation for (3Z)-1-methyl-3-propylidenecyclopentane?
The canonical SMILES for (3Z)-1-methyl-3-propylidenecyclopentane is CC/C=C1/CCC(C)C1.
What is the InChIKey of (3Z)-1-methyl-3-propylidenecyclopentane?
The InChIKey is ZGCCDGMYPLWGGV-WTKPLQERSA-N. The full InChI is InChI=1S/C9H16/c1-3-4-9-6-5-8(2)7-9/h4,8H,3,5-7H2,1-2H3/b9-4-.
What are the key properties of (3Z)-1-methyl-3-propylidenecyclopentane?
(3Z)-1-methyl-3-propylidenecyclopentane has a molecular weight of 124.23 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-1-methyl-3-propylidenecyclopentane is sourced from PubChem (CID 144536317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).