bis(N,N-dimethylprop-1-en-1-amine);methanamine

C11H27N3 — CID 175199279

IUPACbis(N,N-dimethylprop-1-en-1-amine);methanamine
SMILESCC=CN(C)C.CC=CN(C)C.CN
InChIInChI=1S/2C5H11N.CH5N/c2*1-4-5-6(2)3;1-2/h2*4-5H,1-3H3;2H2,1H3
InChIKeyJLPJVVPHCSBOGV-UHFFFAOYSA-N
MW201.36 g/mol
LogP1.74
Rot. Bonds2

About bis(N,N-dimethylprop-1-en-1-amine);methanamine

bis(N,N-dimethylprop-1-en-1-amine);methanamine (PubChem CID 175199279) has the molecular formula C11H27N3 and a molecular weight of 201.36 g/mol. Its IUPAC name is bis(N,N-dimethylprop-1-en-1-amine);methanamine.

Molecular Properties

Compound Namebis(N,N-dimethylprop-1-en-1-amine);methanamine
PubChem CID175199279
Molecular FormulaC11H27N3
Molecular Weight201.36 g/mol
Exact Mass201.22
IUPAC Namebis(N,N-dimethylprop-1-en-1-amine);methanamine
SMILESCC=CN(C)C.CC=CN(C)C.CN
InChIInChI=1S/2C5H11N.CH5N/c2*1-4-5-6(2)3;1-2/h2*4-5H,1-3H3;2H2,1H3
InChIKeyJLPJVVPHCSBOGV-UHFFFAOYSA-N
XLogP1.74
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1E,3E)-N,N-dimethylpenta-1,3-dien-1-amine
CID 15260182
(Z)-N-methyl-N-phosphanylprop-1-en-1-amine
CID 146478615
N-methyl-N-[(Z)-prop-1-enyl]hydroxylamine
CID 144947013
N,N-dimethylprop-1-en-1-amine;1-ethoxypropan-2-one
CID 175053297
N-methyl-N-prop-1-enylformamide
CID 141076555
1,2-dimethyl-1-prop-1-enylhydrazine
CID 123432915
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
1,1-dimethylhydrazine;prop-1-en-1-amine
CID 173114138
2-chloro-N,N-dimethylethenamine
CID 54345185
2-(dimethylamino)ethenol
CID 76835674
(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine
CID 167113883

Frequently Asked Questions

What is the IUPAC name of bis(N,N-dimethylprop-1-en-1-amine);methanamine?
The IUPAC name of bis(N,N-dimethylprop-1-en-1-amine);methanamine (CID 175199279) is bis(N,N-dimethylprop-1-en-1-amine);methanamine.
What is the SMILES notation for bis(N,N-dimethylprop-1-en-1-amine);methanamine?
The canonical SMILES for bis(N,N-dimethylprop-1-en-1-amine);methanamine is CC=CN(C)C.CC=CN(C)C.CN.
What is the InChIKey of bis(N,N-dimethylprop-1-en-1-amine);methanamine?
The InChIKey is JLPJVVPHCSBOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11N.CH5N/c2*1-4-5-6(2)3;1-2/h2*4-5H,1-3H3;2H2,1H3.
What are the key properties of bis(N,N-dimethylprop-1-en-1-amine);methanamine?
bis(N,N-dimethylprop-1-en-1-amine);methanamine has a molecular weight of 201.36 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N,N-dimethylprop-1-en-1-amine);methanamine is sourced from PubChem (CID 175199279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).