(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane

C15H26 — CID 142042523

IUPAC(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane
SMILESCC/C=C1/CCCC(C(C)C)/C1=C/CC
InChIInChI=1S/C15H26/c1-5-8-13-10-7-11-14(12(3)4)15(13)9-6-2/h8-9,12,14H,5-7,10-11H2,1-4H3/b13-8-,15-9+
InChIKeyGLVVDQHMBPFFEK-LHHRFCNSSA-N
MW206.37 g/mol
LogP5.12
Rot. Bonds3

About (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane

(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane (PubChem CID 142042523) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane.

Molecular Properties

Compound Name(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane
PubChem CID142042523
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane
SMILESCC/C=C1/CCCC(C(C)C)/C1=C/CC
InChIInChI=1S/C15H26/c1-5-8-13-10-7-11-14(12(3)4)15(13)9-6-2/h8-9,12,14H,5-7,10-11H2,1-4H3/b13-8-,15-9+
InChIKeyGLVVDQHMBPFFEK-LHHRFCNSSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1Z)-1-(2-methylpropylidene)-2-propan-2-ylcyclopentane
CID 140611088
ethane;1-methylidene-2-propan-2-ylcyclopentane
CID 142862595
N-[2-(methylideneamino)-3-propan-2-ylcyclohexen-1-yl]methanimine
CID 145187952
ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
CID 142105046
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
(NE)-N-[(2Z)-2-propylidenecyclohexylidene]hydroxylamine
CID 88732581
(2S)-2-butan-2-ylcyclopentan-1-one
CID 89019015
N-[(Z)-4-methylpent-2-en-3-yl]-2-propan-2-ylcyclopentan-1-imine
CID 175621522
(E)-N-methoxy-2-propan-2-ylcyclopentan-1-imine
CID 88593973
(3E)-3-propylideneoxan-2-one
CID 13398830
(3E)-5-methyl-3-propylideneoxolan-2-one
CID 10820611
(1S,3E)-3-propylidenecyclohexan-1-ol
CID 88974984

Frequently Asked Questions

What is the IUPAC name of (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane?
The IUPAC name of (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane (CID 142042523) is (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane.
What is the SMILES notation for (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane?
The canonical SMILES for (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane is CC/C=C1/CCCC(C(C)C)/C1=C/CC.
What is the InChIKey of (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane?
The InChIKey is GLVVDQHMBPFFEK-LHHRFCNSSA-N. The full InChI is InChI=1S/C15H26/c1-5-8-13-10-7-11-14(12(3)4)15(13)9-6-2/h8-9,12,14H,5-7,10-11H2,1-4H3/b13-8-,15-9+.
What are the key properties of (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane?
(2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane has a molecular weight of 206.37 g/mol, XLogP of 5.12, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,3Z)-1-propan-2-yl-2,3-di(propylidene)cyclohexane is sourced from PubChem (CID 142042523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).