N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine

C14H20N4 — CID 63229201

IUPACN'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
SMILESCc1cc2ccccc2nc1N(CCN)CCN
InChIInChI=1S/C14H20N4/c1-11-10-12-4-2-3-5-13(12)17-14(11)18(8-6-15)9-7-16/h2-5,10H,6-9,15-16H2,1H3
InChIKeyQHISUKCVLPOUOZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.27
Rot. Bonds5

About N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine

N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine (PubChem CID 63229201) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
PubChem CID63229201
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
SMILESCc1cc2ccccc2nc1N(CCN)CCN
InChIInChI=1S/C14H20N4/c1-11-10-12-4-2-3-5-13(12)17-14(11)18(8-6-15)9-7-16/h2-5,10H,6-9,15-16H2,1H3
InChIKeyQHISUKCVLPOUOZ-UHFFFAOYSA-N
XLogP1.27
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclobutyl-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine
CID 102874684
N-(2-chloroethyl)-N-ethyl-3-methylquinolin-2-amine
CID 63392539
2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
CID 63228987
2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine
CID 104556733
N'-cyclopropyl-N'-(3-methylquinolin-2-yl)propane-1,3-diamine
CID 55174769
3-[2-methoxyethyl-(3-methylquinolin-2-yl)amino]propanethioamide
CID 63285205
N',2-dimethyl-N'-(3-methylquinolin-2-yl)propane-1,3-diamine
CID 63228923
1-[ethyl-(3-methylquinolin-2-yl)amino]-2-methylpropan-2-ol
CID 79390559
N'-ethyl-N'-(3-methylquinolin-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 63229161
2-[2-methylpropyl-(3-methylquinolin-2-yl)amino]acetic acid
CID 63229334
N-[(4-aminophenyl)methyl]-N,3-dimethylquinolin-2-amine
CID 63229274
3-[methyl-(3-methylquinolin-2-yl)amino]propanenitrile
CID 63229008

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine (CID 63229201) is N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine is Cc1cc2ccccc2nc1N(CCN)CCN.
What is the InChIKey of N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine?
The InChIKey is QHISUKCVLPOUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11-10-12-4-2-3-5-13(12)17-14(11)18(8-6-15)9-7-16/h2-5,10H,6-9,15-16H2,1H3.
What are the key properties of N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine?
N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine has a molecular weight of 244.34 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-N'-(3-methylquinolin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 63229201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).