(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane

C15H24 — CID 142497367

IUPAC(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane
SMILESC=C/C=C1\C(=C)CCCC1CCCCC
InChIInChI=1S/C15H24/c1-4-6-7-11-14-12-8-10-13(3)15(14)9-5-2/h5,9,14H,2-4,6-8,10-12H2,1H3/b15-9+
InChIKeySFPNBWJIPJDFIC-OQLLNIDSSA-N
MW204.36 g/mol
LogP5.04
Rot. Bonds5

About (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane

(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane (PubChem CID 142497367) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane.

Molecular Properties

Compound Name(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane
PubChem CID142497367
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane
SMILESC=C/C=C1\C(=C)CCCC1CCCCC
InChIInChI=1S/C15H24/c1-4-6-7-11-14-12-8-10-13(3)15(14)9-5-2/h5,9,14H,2-4,6-8,10-12H2,1H3/b15-9+
InChIKeySFPNBWJIPJDFIC-OQLLNIDSSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500204.36
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-decylcyclopentan-1-one
CID 12823821
(2R)-2-pentylcyclohexan-1-one
CID 86310435
3-pentylcyclohexane-1,2-dione
CID 67378390
formic acid;2-pentylcyclohexan-1-one
CID 174877274
2-nonylcyclododecan-1-one
CID 14296722
1-heptyl-2-methylidenecyclopropane
CID 173435427
N-(2-dodecylcyclohexylidene)hydroxylamine
CID 2729436
carbon monoxide;cobalt;2-hexylcyclohexan-1-one
CID 134877528
2-butylcyclohexan-1-one;ethene
CID 174843360
5-pentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 58420594
3-pentyl-oxacyclohexadecane-2,16-dione
CID 20572463
ethene;pentylcyclopentane
CID 145442606

Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane?
The IUPAC name of (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane (CID 142497367) is (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane.
What is the SMILES notation for (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane?
The canonical SMILES for (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane is C=C/C=C1\C(=C)CCCC1CCCCC.
What is the InChIKey of (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane?
The InChIKey is SFPNBWJIPJDFIC-OQLLNIDSSA-N. The full InChI is InChI=1S/C15H24/c1-4-6-7-11-14-12-8-10-13(3)15(14)9-5-2/h5,9,14H,2-4,6-8,10-12H2,1H3/b15-9+.
What are the key properties of (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane?
(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane has a molecular weight of 204.36 g/mol, XLogP of 5.04, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane is sourced from PubChem (CID 142497367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).