(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine

C16H31N — CID 134894095

IUPAC(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine
SMILESCCN(/C=C\CCCCCCCC1CC1)CC
InChIInChI=1S/C16H31N/c1-3-17(4-2)15-11-9-7-5-6-8-10-12-16-13-14-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11-
InChIKeyQYQUHOHMEIYVMF-PTNGSMBKSA-N
MW237.43 g/mol
LogP4.98
Rot. Bonds11

About (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine

(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine (PubChem CID 134894095) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine.

Molecular Properties

Compound Name(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine
PubChem CID134894095
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine
SMILESCCN(/C=C\CCCCCCCC1CC1)CC
InChIInChI=1S/C16H31N/c1-3-17(4-2)15-11-9-7-5-6-8-10-12-16-13-14-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11-
InChIKeyQYQUHOHMEIYVMF-PTNGSMBKSA-N
XLogP4.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-3,7,11-trimethyldodec-1-en-1-amine
CID 170847923
Dii-amylnonenylamine
CID 129775763
N,N-diethyl-3,7-dimethyloct-1-en-1-amine
CID 85722102
(3R)-N,N-diethyl-3-methylhept-1-en-1-amine
CID 53756054
(E)-N,N,3,7,11,15-hexamethylhexadec-1-en-1-amine
CID 57171092
N,N-diethyl-3-methylhept-1-en-1-amine
CID 57272761
(E,3R)-N,N-diethyl-3-methylhept-1-en-1-amine
CID 88246582
N,13-dimethyl-N-propyltetradec-1-en-1-amine
CID 123531654
Trimethyl-(6-methyl-5-propylnon-1-enyl)azanium
CID 123748967
4-ethyl-N,N-dimethyl-2-pentylnona-1,8-dien-1-amine
CID 123786169
N-ethenyl-N-(2-ethenylpentyl)heptan-1-amine
CID 132159659
(E)-N-ethyl-N-[(2-octan-3-ylcyclopropyl)methyl]pent-1-en-1-amine
CID 132174444

Frequently Asked Questions

What is the IUPAC name of (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine?
The IUPAC name of (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine (CID 134894095) is (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine.
What is the SMILES notation for (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine?
The canonical SMILES for (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine is CCN(/C=C\CCCCCCCC1CC1)CC.
What is the InChIKey of (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine?
The InChIKey is QYQUHOHMEIYVMF-PTNGSMBKSA-N. The full InChI is InChI=1S/C16H31N/c1-3-17(4-2)15-11-9-7-5-6-8-10-12-16-13-14-16/h11,15-16H,3-10,12-14H2,1-2H3/b15-11-.
What are the key properties of (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine?
(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.98, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine is sourced from PubChem (CID 134894095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).