1-methyl-2-nonylidenecyclopentane

C15H28 — CID 123463809

IUPAC1-methyl-2-nonylidenecyclopentane
SMILESCCCCCCCCC=C1CCCC1C
InChIInChI=1S/C15H28/c1-3-4-5-6-7-8-9-12-15-13-10-11-14(15)2/h12,14H,3-11,13H2,1-2H3
InChIKeyFRCVVQCFFUYPEP-UHFFFAOYSA-N
MW208.39 g/mol
LogP5.48
Rot. Bonds7

About 1-methyl-2-nonylidenecyclopentane

1-methyl-2-nonylidenecyclopentane (PubChem CID 123463809) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is 1-methyl-2-nonylidenecyclopentane.

Molecular Properties

Compound Name1-methyl-2-nonylidenecyclopentane
PubChem CID123463809
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name1-methyl-2-nonylidenecyclopentane
SMILESCCCCCCCCC=C1CCCC1C
InChIInChI=1S/C15H28/c1-3-4-5-6-7-8-9-12-15-13-10-11-14(15)2/h12,14H,3-11,13H2,1-2H3
InChIKeyFRCVVQCFFUYPEP-UHFFFAOYSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.48
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'}

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Related Compounds

(1R,2Z)-2-octylidenecyclopentan-1-ol
CID 177383761
cis-(1S,2S,3Z)-2-(propylamino)-3-tetradecylidenecyclohexan-1-ol
CID 24936308
[(2E)-2-hexylidenecyclopentyl]benzene
CID 15354301
(1E)-1-(3-chloropropylidene)-2-methylcyclohexane
CID 131357173
dodecylidenecyclobutane
CID 176570971
decylidenecyclobutane
CID 15365573
3-hexadecylidenecyclohexan-1-ol
CID 91228547
(3E)-1-methyl-3-pentylidenecyclohexane
CID 6377600
heptadecylidenecyclopropane
CID 19760704
(E)-12-(2-methylcyclopentylidene)dodec-9-enoic acid
CID 140565171
2-(2-hexylidenecyclopentyl)ethylbenzene
CID 71320397
hexylidenecyclobutane
CID 86127710

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-nonylidenecyclopentane?
The IUPAC name of 1-methyl-2-nonylidenecyclopentane (CID 123463809) is 1-methyl-2-nonylidenecyclopentane.
What is the SMILES notation for 1-methyl-2-nonylidenecyclopentane?
The canonical SMILES for 1-methyl-2-nonylidenecyclopentane is CCCCCCCCC=C1CCCC1C.
What is the InChIKey of 1-methyl-2-nonylidenecyclopentane?
The InChIKey is FRCVVQCFFUYPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28/c1-3-4-5-6-7-8-9-12-15-13-10-11-14(15)2/h12,14H,3-11,13H2,1-2H3.
What are the key properties of 1-methyl-2-nonylidenecyclopentane?
1-methyl-2-nonylidenecyclopentane has a molecular weight of 208.39 g/mol, XLogP of 5.48, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-nonylidenecyclopentane is sourced from PubChem (CID 123463809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).