N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine

C16H31N — CID 142437558

IUPACN-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine
SMILESC/C=C\CC(NC1CCCC1)C(CC)CCC
InChIInChI=1S/C16H31N/c1-4-7-13-16(14(6-3)10-5-2)17-15-11-8-9-12-15/h4,7,14-17H,5-6,8-13H2,1-3H3/b7-4-
InChIKeyZGDZXIJLBQPBOA-DAXSKMNVSA-N
MW237.43 g/mol
LogP4.68
Rot. Bonds8

About N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine

N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine (PubChem CID 142437558) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine
PubChem CID142437558
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC NameN-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine
SMILESC/C=C\CC(NC1CCCC1)C(CC)CCC
InChIInChI=1S/C16H31N/c1-4-7-13-16(14(6-3)10-5-2)17-15-11-8-9-12-15/h4,7,14-17H,5-6,8-13H2,1-3H3/b7-4-
InChIKeyZGDZXIJLBQPBOA-DAXSKMNVSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine;prop-1-ene
CID 142437557
2-N-cyclopentyl-3-methylhexane-1,2-diamine
CID 65384574
N-(3-ethylpentan-2-yl)cyclohexanamine
CID 63842425
N-pentan-2-ylcyclooctanamine
CID 43079432
N-hexan-3-ylcyclopropanamine
CID 103920845
(Z)-4-propyloct-6-en-3-amine
CID 89392102
acetylene;ethane;(Z,5S)-6-ethylnon-2-en-5-ol
CID 143066011
N-decan-4-ylcyclohexanamine
CID 175237913
1-N'-cyclopentyl-1-N-propylpropane-1,1-diamine
CID 173232386
5-ethyloct-2-ene
CID 54276882
1-N,1-N-di(cyclobutyl)-2-N-cyclopentylpentane-1,2-diamine
CID 166972958
N-(2-methyldodecan-3-yl)cyclohexanamine
CID 150788922

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine?
The IUPAC name of N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine (CID 142437558) is N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine.
What is the SMILES notation for N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine?
The canonical SMILES for N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine is C/C=C\CC(NC1CCCC1)C(CC)CCC.
What is the InChIKey of N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine?
The InChIKey is ZGDZXIJLBQPBOA-DAXSKMNVSA-N. The full InChI is InChI=1S/C16H31N/c1-4-7-13-16(14(6-3)10-5-2)17-15-11-8-9-12-15/h4,7,14-17H,5-6,8-13H2,1-3H3/b7-4-.
What are the key properties of N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine?
N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine has a molecular weight of 237.43 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-6-ethylnon-2-en-5-yl]cyclopentanamine is sourced from PubChem (CID 142437558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).