N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine

C15H29N — CID 59033988

IUPACN-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine
SMILESCCN(C)CC(C)CC(C)=CCC=C(C)C
InChIInChI=1S/C15H29N/c1-7-16(6)12-15(5)11-14(4)10-8-9-13(2)3/h9-10,15H,7-8,11-12H2,1-6H3
InChIKeyKDLOSKDOGHLWSH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.27
Rot. Bonds7

About N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine

N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine (PubChem CID 59033988) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine.

Molecular Properties

Compound NameN-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine
PubChem CID59033988
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine
SMILESCCN(C)CC(C)CC(C)=CCC=C(C)C
InChIInChI=1S/C15H29N/c1-7-16(6)12-15(5)11-14(4)10-8-9-13(2)3/h9-10,15H,7-8,11-12H2,1-6H3
InChIKeyKDLOSKDOGHLWSH-UHFFFAOYSA-N
XLogP4.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine?
The IUPAC name of N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine (CID 59033988) is N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine.
What is the SMILES notation for N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine?
The canonical SMILES for N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine is CCN(C)CC(C)CC(C)=CCC=C(C)C.
What is the InChIKey of N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine?
The InChIKey is KDLOSKDOGHLWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-7-16(6)12-15(5)11-14(4)10-8-9-13(2)3/h9-10,15H,7-8,11-12H2,1-6H3.
What are the key properties of N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine?
N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,4,8-tetramethylnona-4,7-dien-1-amine is sourced from PubChem (CID 59033988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).