1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane

C11H20 — CID 59840791

IUPAC1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane
SMILESC/C=C\C1CCCCC1CC
InChIInChI=1S/C11H20/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,10-11H,4-6,8-9H2,1-2H3/b7-3-
InChIKeyLAEJAJPMZSFQHH-CLTKARDFSA-N
MW152.28 g/mol
LogP3.78
Rot. Bonds2

About 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane

1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane (PubChem CID 59840791) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane.

Molecular Properties

Compound Name1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane
PubChem CID59840791
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane
SMILESC/C=C\C1CCCCC1CC
InChIInChI=1S/C11H20/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,10-11H,4-6,8-9H2,1-2H3/b7-3-
InChIKeyLAEJAJPMZSFQHH-CLTKARDFSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.78
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-(iodomethyl)-2-[(E)-prop-1-enyl]cyclohexane
CID 144577798
1-(4-bromobut-1-enyl)-2-ethylcyclohexane
CID 115278636
4-ethyl-3-[(Z)-prop-1-enyl]cyclohexan-1-ol
CID 176921252
1,3-diethyl-2-[(Z)-prop-1-enyl]cyclohexane;ethanol;1-ethyl-2-methylcyclohexane
CID 142160829
N-[(E)-4-(2-ethylcyclohexyl)but-3-enyl]cyclopropanamine
CID 79593006
CID 160611346
CID 160611346
N-tert-butyl-4-(2-ethylcyclohexyl)but-3-en-1-amine
CID 115278666
(1S)-2-[(Z)-prop-1-enyl]cyclohexane-1-carbaldehyde
CID 173500000
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
[2-[(E)-prop-1-enyl]cyclobutyl]methanol
CID 130142800
trans-(1S,2R)-1-prop-1-enyl-2-[3-[(1R,3R)-3-propylcyclopentyl]heptyl]cyclopentane
CID 56619365
ethane;(2S)-1-ethyl-2-propylcyclohexane
CID 143012565

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane?
The IUPAC name of 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane (CID 59840791) is 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane.
What is the SMILES notation for 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane?
The canonical SMILES for 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane is C/C=C\C1CCCCC1CC.
What is the InChIKey of 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane?
The InChIKey is LAEJAJPMZSFQHH-CLTKARDFSA-N. The full InChI is InChI=1S/C11H20/c1-3-7-11-9-6-5-8-10(11)4-2/h3,7,10-11H,4-6,8-9H2,1-2H3/b7-3-.
What are the key properties of 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane?
1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane has a molecular weight of 152.28 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane is sourced from PubChem (CID 59840791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).