2,3-dimethyl-N-propylundec-10-en-4-amine

C16H33N — CID 107012008

IUPAC2,3-dimethyl-N-propylundec-10-en-4-amine
SMILESC=CCCCCCC(NCCC)C(C)C(C)C
InChIInChI=1S/C16H33N/c1-6-8-9-10-11-12-16(17-13-7-2)15(5)14(3)4/h6,14-17H,1,7-13H2,2-5H3
InChIKeyPGOBGWZQXYCXHL-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.78
Rot. Bonds11

About 2,3-dimethyl-N-propylundec-10-en-4-amine

2,3-dimethyl-N-propylundec-10-en-4-amine (PubChem CID 107012008) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is 2,3-dimethyl-N-propylundec-10-en-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-propylundec-10-en-4-amine
PubChem CID107012008
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name2,3-dimethyl-N-propylundec-10-en-4-amine
SMILESC=CCCCCCC(NCCC)C(C)C(C)C
InChIInChI=1S/C16H33N/c1-6-8-9-10-11-12-16(17-13-7-2)15(5)14(3)4/h6,14-17H,1,7-13H2,2-5H3
InChIKeyPGOBGWZQXYCXHL-UHFFFAOYSA-N
XLogP4.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2,3-dimethyl-N-propylundec-10-en-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-propyldec-9-en-3-amine
CID 107009140
N,4-dipropyldodec-11-en-5-amine
CID 107011617
1,1-dimethoxy-N-propylhept-6-en-2-amine
CID 79493073
2-ethoxy-N-propylhept-6-en-3-amine
CID 64533204
1-methoxy-N-propyldec-9-en-3-amine
CID 107008934
N-ethyl-2,3-dimethyldecan-4-amine
CID 115833855
N-ethyl-2,3-dimethylundecan-4-amine
CID 115832523
2-phenyl-N-propyloct-7-en-3-amine
CID 114029106
N-propylundec-1-en-5-amine
CID 104987530
2-methoxy-2-methyl-N-propyldec-9-en-3-amine
CID 107009419
8-methylnonadec-1-ene
CID 90877384
13-methylhexadec-1-ene
CID 71373615

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-propylundec-10-en-4-amine?
The IUPAC name of 2,3-dimethyl-N-propylundec-10-en-4-amine (CID 107012008) is 2,3-dimethyl-N-propylundec-10-en-4-amine.
What is the SMILES notation for 2,3-dimethyl-N-propylundec-10-en-4-amine?
The canonical SMILES for 2,3-dimethyl-N-propylundec-10-en-4-amine is C=CCCCCCC(NCCC)C(C)C(C)C.
What is the InChIKey of 2,3-dimethyl-N-propylundec-10-en-4-amine?
The InChIKey is PGOBGWZQXYCXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-6-8-9-10-11-12-16(17-13-7-2)15(5)14(3)4/h6,14-17H,1,7-13H2,2-5H3.
What are the key properties of 2,3-dimethyl-N-propylundec-10-en-4-amine?
2,3-dimethyl-N-propylundec-10-en-4-amine has a molecular weight of 239.45 g/mol, XLogP of 4.78, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-propylundec-10-en-4-amine is sourced from PubChem (CID 107012008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).