1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine

C12H21N3 — CID 82938712

IUPAC1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
SMILESCC(CN(C)C)NCCc1ccccn1
InChIInChI=1S/C12H21N3/c1-11(10-15(2)3)13-9-7-12-6-4-5-8-14-12/h4-6,8,11,13H,7,9-10H2,1-3H3
InChIKeyIDOPQGGNLNGLME-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.16
Rot. Bonds6

About 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine

1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine (PubChem CID 82938712) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
PubChem CID82938712
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
SMILESCC(CN(C)C)NCCc1ccccn1
InChIInChI=1S/C12H21N3/c1-11(10-15(2)3)13-9-7-12-6-4-5-8-14-12/h4-6,8,11,13H,7,9-10H2,1-3H3
InChIKeyIDOPQGGNLNGLME-UHFFFAOYSA-N
XLogP1.16
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylsulfonyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 64629702
4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine
CID 43147057
(2R)-N-(2-pyridin-2-ylethyl)hex-5-en-2-amine
CID 97358782
1-(4-bromophenyl)-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 103522112
1-imidazol-1-yl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 54958968
1-N-ethyl-1-N-methyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 103109745
N-butan-2-yl-N'-methyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 60853394
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
4-methyl-3-(2-pyridin-2-ylethylamino)pentan-1-ol
CID 106349529
N',N'-di(propan-2-yl)-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 60648012
1-(1,3-dimethylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 65192001
1-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 43297299

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine?
The IUPAC name of 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine (CID 82938712) is 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine is CC(CN(C)C)NCCc1ccccn1.
What is the InChIKey of 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine?
The InChIKey is IDOPQGGNLNGLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-11(10-15(2)3)13-9-7-12-6-4-5-8-14-12/h4-6,8,11,13H,7,9-10H2,1-3H3.
What are the key properties of 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine?
1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine has a molecular weight of 207.32 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine is sourced from PubChem (CID 82938712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).