1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane

C14H26 — CID 166161434

IUPAC1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane
SMILESC=C(C)C1CCC(CC)C(CCC)C1
InChIInChI=1S/C14H26/c1-5-7-14-10-13(11(3)4)9-8-12(14)6-2/h12-14H,3,5-10H2,1-2,4H3
InChIKeyILKBOLDCXXNOEJ-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.81
Rot. Bonds4

About 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane

1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane (PubChem CID 166161434) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane.

Molecular Properties

Compound Name1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane
PubChem CID166161434
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane
SMILESC=C(C)C1CCC(CC)C(CCC)C1
InChIInChI=1S/C14H26/c1-5-7-14-10-13(11(3)4)9-8-12(14)6-2/h12-14H,3,5-10H2,1-2,4H3
InChIKeyILKBOLDCXXNOEJ-UHFFFAOYSA-N
XLogP4.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.81
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

trans-(1S,3S)-1-prop-1-en-2-yl-3-propylcyclohexane
CID 155697508
[(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl]methanol
CID 130848342
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
(4-ethyl-3-propylcyclohexyl) prop-2-enoate
CID 166969439
2-methyl-1,3-dipropylcyclopentane
CID 90887551
1-ethyl-4-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 167543521
ethane;(2S)-1-ethyl-2-propylcyclohexane
CID 143012565
1-but-1-en-2-yl-2-propylcyclopropane
CID 123489914
2,3,5-trimethyl-1-propylcycloheptane
CID 123381227
1-(3,4-dimethylpentyl)-2-methyl-4-prop-1-en-2-ylcyclohexane
CID 163268488
N-methyl-1-[2-(2-methylprop-2-enyl)-4-propylcyclohexyl]methanamine
CID 81029231

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane?
The IUPAC name of 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane (CID 166161434) is 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane.
What is the SMILES notation for 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane?
The canonical SMILES for 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane is C=C(C)C1CCC(CC)C(CCC)C1.
What is the InChIKey of 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane?
The InChIKey is ILKBOLDCXXNOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-5-7-14-10-13(11(3)4)9-8-12(14)6-2/h12-14H,3,5-10H2,1-2,4H3.
What are the key properties of 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane?
1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane has a molecular weight of 194.36 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-prop-1-en-2-yl-2-propylcyclohexane is sourced from PubChem (CID 166161434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).