N,4,7-trimethyl-5-propyldec-5-en-2-amine

C16H33N — CID 123904855

IUPACN,4,7-trimethyl-5-propyldec-5-en-2-amine
SMILESCCCC(=CC(C)CCC)C(C)CC(C)NC
InChIInChI=1S/C16H33N/c1-7-9-13(3)11-16(10-8-2)14(4)12-15(5)17-6/h11,13-15,17H,7-10,12H2,1-6H3
InChIKeyZFPBXVHWEXMFHB-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.78
Rot. Bonds9

About N,4,7-trimethyl-5-propyldec-5-en-2-amine

N,4,7-trimethyl-5-propyldec-5-en-2-amine (PubChem CID 123904855) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is N,4,7-trimethyl-5-propyldec-5-en-2-amine.

Molecular Properties

Compound NameN,4,7-trimethyl-5-propyldec-5-en-2-amine
PubChem CID123904855
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC NameN,4,7-trimethyl-5-propyldec-5-en-2-amine
SMILESCCCC(=CC(C)CCC)C(C)CC(C)NC
InChIInChI=1S/C16H33N/c1-7-9-13(3)11-16(10-8-2)14(4)12-15(5)17-6/h11,13-15,17H,7-10,12H2,1-6H3
InChIKeyZFPBXVHWEXMFHB-UHFFFAOYSA-N
XLogP4.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.78
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-methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine
CID 2855350
4-Hexenylamine, N,1,2,5-tetramethyl-
CID 49627
Ethylamine, N-allyl-2-(2-cyclopentenyl)-1-methyl-
CID 49661
Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl-
CID 49662
(3,7-Dimethyloct-6-en-1-yl)(methyl)amine
CID 22251448
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propylbutan-1-amine
CID 24850676
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propan-2-ylbutan-1-amine
CID 46886826
[(2,6-Dimethylcyclohex-2-en-1-yl)methyl](methyl)amine
CID 130645649
[(2,4-Dimethylcyclohex-3-en-1-yl)methyl](methyl)amine
CID 177798578
4-[2,6-Bis(2-methyl-2-propen-1-yl)-1,2,3,6-tetrahydro-4-pyridinyl]-1,6-heptadien-4-amine
CID 5018062
N-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexylpentan-2-amine
CID 172469915
Cetyltrimethylallyl ammonium chloride
CID 141167836

Frequently Asked Questions

What is the IUPAC name of N,4,7-trimethyl-5-propyldec-5-en-2-amine?
The IUPAC name of N,4,7-trimethyl-5-propyldec-5-en-2-amine (CID 123904855) is N,4,7-trimethyl-5-propyldec-5-en-2-amine.
What is the SMILES notation for N,4,7-trimethyl-5-propyldec-5-en-2-amine?
The canonical SMILES for N,4,7-trimethyl-5-propyldec-5-en-2-amine is CCCC(=CC(C)CCC)C(C)CC(C)NC.
What is the InChIKey of N,4,7-trimethyl-5-propyldec-5-en-2-amine?
The InChIKey is ZFPBXVHWEXMFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-7-9-13(3)11-16(10-8-2)14(4)12-15(5)17-6/h11,13-15,17H,7-10,12H2,1-6H3.
What are the key properties of N,4,7-trimethyl-5-propyldec-5-en-2-amine?
N,4,7-trimethyl-5-propyldec-5-en-2-amine has a molecular weight of 239.45 g/mol, XLogP of 4.78, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,7-trimethyl-5-propyldec-5-en-2-amine is sourced from PubChem (CID 123904855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).