2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine

C14H19N3 — CID 104556733

IUPAC2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine
SMILESCc1cc2ccccc2nc1N(C)C(C)CN
InChIInChI=1S/C14H19N3/c1-10-8-12-6-4-5-7-13(12)16-14(10)17(3)11(2)9-15/h4-8,11H,9,15H2,1-3H3
InChIKeyYZQUHXYIRCSJBI-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.33
Rot. Bonds3

About 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine

2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine (PubChem CID 104556733) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine
PubChem CID104556733
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine
SMILESCc1cc2ccccc2nc1N(C)C(C)CN
InChIInChI=1S/C14H19N3/c1-10-8-12-6-4-5-7-13(12)16-14(10)17(3)11(2)9-15/h4-8,11H,9,15H2,1-3H3
InChIKeyYZQUHXYIRCSJBI-UHFFFAOYSA-N
XLogP2.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',2-dimethyl-N'-(3-methylquinolin-2-yl)propane-1,3-diamine
CID 63228923
N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
CID 63229201
2-[[3-(aminomethyl)quinolin-2-yl]-methylamino]propan-1-ol
CID 113425934
2-methyl-3-[methyl-(3-methylquinolin-2-yl)amino]propanoic acid
CID 55174576
N'-ethyl-N'-(3-methylquinolin-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 63229161
2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
CID 63228987
N-(2-chloroethyl)-N-ethyl-3-methylquinolin-2-amine
CID 63392539
N-[(4-aminophenyl)methyl]-N,3-dimethylquinolin-2-amine
CID 63229274
N'-cyclobutyl-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
CID 102874684
3-[methyl-(3-methylquinolin-2-yl)amino]propanenitrile
CID 63229008
N'-cyclopropyl-N'-(3-methylquinolin-2-yl)propane-1,3-diamine
CID 55174769
2-N-(3,4-dimethylphenyl)-2-N-methylpropane-1,2-diamine
CID 55263892

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine (CID 104556733) is 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine is Cc1cc2ccccc2nc1N(C)C(C)CN.
What is the InChIKey of 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine?
The InChIKey is YZQUHXYIRCSJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-8-12-6-4-5-7-13(12)16-14(10)17(3)11(2)9-15/h4-8,11H,9,15H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine?
2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine has a molecular weight of 229.33 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine is sourced from PubChem (CID 104556733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).