2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine

C8H19N3 — CID 137467183

IUPAC2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine
SMILESCC(=CN(C)C)N(C)N(C)C
InChIInChI=1S/C8H19N3/c1-8(7-9(2)3)11(6)10(4)5/h7H,1-6H3
InChIKeyWSRXDDFJJKSDJC-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.82
Rot. Bonds3

About 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine

2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine (PubChem CID 137467183) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine
PubChem CID137467183
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine
SMILESCC(=CN(C)C)N(C)N(C)C
InChIInChI=1S/C8H19N3/c1-8(7-9(2)3)11(6)10(4)5/h7H,1-6H3
InChIKeyWSRXDDFJJKSDJC-UHFFFAOYSA-N
XLogP0.82
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine (CID 137467183) is 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine is CC(=CN(C)C)N(C)N(C)C.
What is the InChIKey of 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine?
The InChIKey is WSRXDDFJJKSDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-8(7-9(2)3)11(6)10(4)5/h7H,1-6H3.
What are the key properties of 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine?
2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine has a molecular weight of 157.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylamino(methyl)amino]-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 137467183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).