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

C11H19N3 — CID 43564797

IUPAC2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
SMILESCN(Cc1ccccn1)C(C)(C)CN
InChIInChI=1S/C11H19N3/c1-11(2,9-12)14(3)8-10-6-4-5-7-13-10/h4-7H,8-9,12H2,1-3H3
InChIKeyXDLWWQKFYLSWHY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.25
Rot. Bonds4

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

2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine (PubChem CID 43564797) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
PubChem CID43564797
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
SMILESCN(Cc1ccccn1)C(C)(C)CN
InChIInChI=1S/C11H19N3/c1-11(2,9-12)14(3)8-10-6-4-5-7-13-10/h4-7H,8-9,12H2,1-3H3
InChIKeyXDLWWQKFYLSWHY-UHFFFAOYSA-N
XLogP1.25
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 62256476
N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine
CID 65254292
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-methyl-1-[methyl(pyridin-2-ylmethyl)amino]propane-2-thiol
CID 91261751
2,2-dimethyl-N'-propyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 79668381
2-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 80999490
3,3,3-trifluoro-2-N-methyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 43752727
ethane;pyridin-2-ylmethanamine
CID 90791011
3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 62672521
1-N,2-N,2-trimethyl-1-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 62846215
(E)-N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethene-1,2-diamine
CID 22115004

Frequently Asked Questions

What is the IUPAC name of 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine?
The IUPAC name of 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine (CID 43564797) is 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine.
What is the SMILES notation for 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine?
The canonical SMILES for 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine is CN(Cc1ccccn1)C(C)(C)CN.
What is the InChIKey of 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine?
The InChIKey is XDLWWQKFYLSWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2,9-12)14(3)8-10-6-4-5-7-13-10/h4-7H,8-9,12H2,1-3H3.
What are the key properties of 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine?
2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine has a molecular weight of 193.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine is sourced from PubChem (CID 43564797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).