N,N-bis(prop-1-enyl)prop-1-en-1-amine

C9H15N — CID 72832983

IUPACN,N-bis(prop-1-enyl)prop-1-en-1-amine
SMILESCC=CN(C=CC)C=CC
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3
InChIKeyAOPJHFTWEBBWCQ-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.89
Rot. Bonds3

About N,N-bis(prop-1-enyl)prop-1-en-1-amine

N,N-bis(prop-1-enyl)prop-1-en-1-amine (PubChem CID 72832983) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N,N-bis(prop-1-enyl)prop-1-en-1-amine.

Molecular Properties

Compound NameN,N-bis(prop-1-enyl)prop-1-en-1-amine
PubChem CID72832983
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN,N-bis(prop-1-enyl)prop-1-en-1-amine
SMILESCC=CN(C=CC)C=CC
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3
InChIKeyAOPJHFTWEBBWCQ-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-bis(prop-1-enyl)prop-1-en-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,N-bis(prop-1-enyl)prop-1-en-1-amine?
The IUPAC name of N,N-bis(prop-1-enyl)prop-1-en-1-amine (CID 72832983) is N,N-bis(prop-1-enyl)prop-1-en-1-amine.
What is the SMILES notation for N,N-bis(prop-1-enyl)prop-1-en-1-amine?
The canonical SMILES for N,N-bis(prop-1-enyl)prop-1-en-1-amine is CC=CN(C=CC)C=CC.
What is the InChIKey of N,N-bis(prop-1-enyl)prop-1-en-1-amine?
The InChIKey is AOPJHFTWEBBWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3.
What are the key properties of N,N-bis(prop-1-enyl)prop-1-en-1-amine?
N,N-bis(prop-1-enyl)prop-1-en-1-amine has a molecular weight of 137.23 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-1-enyl)prop-1-en-1-amine is sourced from PubChem (CID 72832983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).