N,N,3,4-tetramethylpent-1-en-2-amine

C9H19N — CID 91318110

IUPACN,N,3,4-tetramethylpent-1-en-2-amine
SMILESC=C(C(C)C(C)C)N(C)C
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h7-8H,4H2,1-3,5-6H3
InChIKeyVPUHSJXCUSSCIV-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.35
Rot. Bonds3

About N,N,3,4-tetramethylpent-1-en-2-amine

N,N,3,4-tetramethylpent-1-en-2-amine (PubChem CID 91318110) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,3,4-tetramethylpent-1-en-2-amine.

Molecular Properties

Compound NameN,N,3,4-tetramethylpent-1-en-2-amine
PubChem CID91318110
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,3,4-tetramethylpent-1-en-2-amine
SMILESC=C(C(C)C(C)C)N(C)C
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h7-8H,4H2,1-3,5-6H3
InChIKeyVPUHSJXCUSSCIV-UHFFFAOYSA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,3,4-tetramethylpent-1-en-2-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,N,3,4-tetramethylpent-1-en-2-amine?
The IUPAC name of N,N,3,4-tetramethylpent-1-en-2-amine (CID 91318110) is N,N,3,4-tetramethylpent-1-en-2-amine.
What is the SMILES notation for N,N,3,4-tetramethylpent-1-en-2-amine?
The canonical SMILES for N,N,3,4-tetramethylpent-1-en-2-amine is C=C(C(C)C(C)C)N(C)C.
What is the InChIKey of N,N,3,4-tetramethylpent-1-en-2-amine?
The InChIKey is VPUHSJXCUSSCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h7-8H,4H2,1-3,5-6H3.
What are the key properties of N,N,3,4-tetramethylpent-1-en-2-amine?
N,N,3,4-tetramethylpent-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethylpent-1-en-2-amine is sourced from PubChem (CID 91318110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).