1-cyclohexyl-N-ethylnon-8-en-2-amine

C17H33N — CID 107011937

IUPAC1-cyclohexyl-N-ethylnon-8-en-2-amine
SMILESC=CCCCCCC(CC1CCCCC1)NCC
InChIInChI=1S/C17H33N/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h3,16-18H,1,4-15H2,2H3
InChIKeyNSUPLKKICPDPDU-UHFFFAOYSA-N
MW251.46 g/mol
LogP5.07
Rot. Bonds10

About 1-cyclohexyl-N-ethylnon-8-en-2-amine

1-cyclohexyl-N-ethylnon-8-en-2-amine (PubChem CID 107011937) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethylnon-8-en-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethylnon-8-en-2-amine
PubChem CID107011937
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC Name1-cyclohexyl-N-ethylnon-8-en-2-amine
SMILESC=CCCCCCC(CC1CCCCC1)NCC
InChIInChI=1S/C17H33N/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h3,16-18H,1,4-15H2,2H3
InChIKeyNSUPLKKICPDPDU-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.46
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

1-cyclohexyl-N-ethylheptan-2-amine
CID 115837188
1-cyclopentyl-N-ethyloct-7-en-3-amine
CID 104986890
1-cyclopropyl-N-ethyltridecan-2-amine
CID 104986536
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226
N-ethyl-1-(3-ethylcyclohexyl)oct-7-en-1-amine
CID 107009239
1-cyclopentyl-N-propylhex-5-en-2-amine
CID 104987521
1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
CID 115863503
1-cycloheptyl-N-ethyl-5-methylhex-5-en-2-amine
CID 105039575
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-N-methyloct-7-en-1-amine
CID 107008890
1-cycloheptyloct-7-enylhydrazine
CID 107012509

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethylnon-8-en-2-amine?
The IUPAC name of 1-cyclohexyl-N-ethylnon-8-en-2-amine (CID 107011937) is 1-cyclohexyl-N-ethylnon-8-en-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-ethylnon-8-en-2-amine?
The canonical SMILES for 1-cyclohexyl-N-ethylnon-8-en-2-amine is C=CCCCCCC(CC1CCCCC1)NCC.
What is the InChIKey of 1-cyclohexyl-N-ethylnon-8-en-2-amine?
The InChIKey is NSUPLKKICPDPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h3,16-18H,1,4-15H2,2H3.
What are the key properties of 1-cyclohexyl-N-ethylnon-8-en-2-amine?
1-cyclohexyl-N-ethylnon-8-en-2-amine has a molecular weight of 251.46 g/mol, XLogP of 5.07, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethylnon-8-en-2-amine is sourced from PubChem (CID 107011937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).