N,13-dimethyl-N-propyltetradec-1-en-1-amine

C19H39N — CID 123531654

IUPACN,13-dimethyl-N-propyltetradec-1-en-1-amine
SMILESCCCN(C)C=CCCCCCCCCCCC(C)C
InChIInChI=1S/C19H39N/c1-5-17-20(4)18-15-13-11-9-7-6-8-10-12-14-16-19(2)3/h15,18-19H,5-14,16-17H2,1-4H3
InChIKeyIOENHLAOGSZBOG-UHFFFAOYSA-N
MW281.53 g/mol
LogP6.40
Rot. Bonds14

About N,13-dimethyl-N-propyltetradec-1-en-1-amine

N,13-dimethyl-N-propyltetradec-1-en-1-amine (PubChem CID 123531654) has the molecular formula C19H39N and a molecular weight of 281.53 g/mol. Its IUPAC name is N,13-dimethyl-N-propyltetradec-1-en-1-amine.

Molecular Properties

Compound NameN,13-dimethyl-N-propyltetradec-1-en-1-amine
PubChem CID123531654
Molecular FormulaC19H39N
Molecular Weight281.53 g/mol
Exact Mass281.31
IUPAC NameN,13-dimethyl-N-propyltetradec-1-en-1-amine
SMILESCCCN(C)C=CCCCCCCCCCCC(C)C
InChIInChI=1S/C19H39N/c1-5-17-20(4)18-15-13-11-9-7-6-8-10-12-14-16-19(2)3/h15,18-19H,5-14,16-17H2,1-4H3
InChIKeyIOENHLAOGSZBOG-UHFFFAOYSA-N
XLogP6.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.53
LogP ≤ 56.40
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-dimethyloctadec-1-en-1-amine
CID 53401310
N,N-dimethylnonadec-1-en-1-amine
CID 74010646
N,N-diethyl-3,7,11-trimethyldodec-1-en-1-amine
CID 170847923
Ethyl-methyl-isooctenyl amine
CID 54102089
Dii-amylnonenylamine
CID 129775763
N-nonyl-N-isoamyl-a'-isopentenylamine
CID 129775783
(Z)-9-cyclopropyl-N,N-diethylnon-1-en-1-amine
CID 134894095
N,N-diethyl-3,7-dimethyloct-1-en-1-amine
CID 85722102
N,N-bis(2-methylpropyl)tridec-1-en-1-amine
CID 170848211
(E)-N,N-dimethyloctadec-1-en-1-amine
CID 14389673
N,N,2-triethyldec-9-en-1-amine
CID 17825202
(E)-N,N-dimethylhexadec-1-en-1-amine
CID 17921298

Frequently Asked Questions

What is the IUPAC name of N,13-dimethyl-N-propyltetradec-1-en-1-amine?
The IUPAC name of N,13-dimethyl-N-propyltetradec-1-en-1-amine (CID 123531654) is N,13-dimethyl-N-propyltetradec-1-en-1-amine.
What is the SMILES notation for N,13-dimethyl-N-propyltetradec-1-en-1-amine?
The canonical SMILES for N,13-dimethyl-N-propyltetradec-1-en-1-amine is CCCN(C)C=CCCCCCCCCCCC(C)C.
What is the InChIKey of N,13-dimethyl-N-propyltetradec-1-en-1-amine?
The InChIKey is IOENHLAOGSZBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N/c1-5-17-20(4)18-15-13-11-9-7-6-8-10-12-14-16-19(2)3/h15,18-19H,5-14,16-17H2,1-4H3.
What are the key properties of N,13-dimethyl-N-propyltetradec-1-en-1-amine?
N,13-dimethyl-N-propyltetradec-1-en-1-amine has a molecular weight of 281.53 g/mol, XLogP of 6.40, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,13-dimethyl-N-propyltetradec-1-en-1-amine is sourced from PubChem (CID 123531654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).