N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine

C15H25N — CID 143598678

IUPACN-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine
SMILESC#CCCC/C(=C/CC)NC1CCCCC1
InChIInChI=1S/C15H25N/c1-3-5-7-11-14(10-4-2)16-15-12-8-6-9-13-15/h1,10,15-16H,4-9,11-13H2,2H3/b14-10-
InChIKeyLZLFVMHYEBONAB-UVTDQMKNSA-N
MW219.37 g/mol
LogP4.01
Rot. Bonds6

About N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine

N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine (PubChem CID 143598678) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine.

Molecular Properties

Compound NameN-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine
PubChem CID143598678
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine
SMILESC#CCCC/C(=C/CC)NC1CCCCC1
InChIInChI=1S/C15H25N/c1-3-5-7-11-14(10-4-2)16-15-12-8-6-9-13-15/h1,10,15-16H,4-9,11-13H2,2H3/b14-10-
InChIKeyLZLFVMHYEBONAB-UVTDQMKNSA-N
XLogP4.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexylcyclohexen-1-amine
CID 15273101
N-cyclohexyl-4-fluorocyclohexen-1-amine
CID 141536144
N-(cyclopenten-1-yl)cyclohexanamine
CID 14116034
N-Ethylcyclohex-1-en-1-amine
CID 21115464
N-butylcyclohexen-1-amine
CID 53838366
N-propylcyclohexen-1-amine
CID 54258004
1-N,1-N-dimethyl-4-N-prop-1-en-2-ylcyclohexene-1,4-diamine
CID 68376150
1-N,4-N-dimethylcyclohexene-1,4-diamine
CID 89097069
N-(3-methylbutan-2-yl)cyclohexen-1-amine
CID 89105858
N-methyl-N'-[(E)-non-4-en-8-yn-4-yl]pentane-1,5-diamine
CID 89209356
4-N-[2-(methylamino)ethyl]cyclohexene-1,4-diamine
CID 89473980
(3E)-N-butyl-3-(2-methylpent-1-en-4-yn-3-ylidene)cyclohexen-1-amine
CID 126489600

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine?
The IUPAC name of N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine (CID 143598678) is N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine.
What is the SMILES notation for N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine?
The canonical SMILES for N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine is C#CCCC/C(=C/CC)NC1CCCCC1.
What is the InChIKey of N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine?
The InChIKey is LZLFVMHYEBONAB-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H25N/c1-3-5-7-11-14(10-4-2)16-15-12-8-6-9-13-15/h1,10,15-16H,4-9,11-13H2,2H3/b14-10-.
What are the key properties of N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine?
N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine has a molecular weight of 219.37 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine is sourced from PubChem (CID 143598678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).