N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine

C19H20N2 — CID 64693443

IUPACN-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine
SMILESCCc1ccccc1CNc1nc2ccccc2cc1C
InChIInChI=1S/C19H20N2/c1-3-15-8-4-5-10-17(15)13-20-19-14(2)12-16-9-6-7-11-18(16)21-19/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeySFNZJKBOZPBGFC-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.72
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine

N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine (PubChem CID 64693443) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine
PubChem CID64693443
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine
SMILESCCc1ccccc1CNc1nc2ccccc2cc1C
InChIInChI=1S/C19H20N2/c1-3-15-8-4-5-10-17(15)13-20-19-14(2)12-16-9-6-7-11-18(16)21-19/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeySFNZJKBOZPBGFC-UHFFFAOYSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,4-difluorophenyl)methyl]-3-methylquinolin-2-amine
CID 63229190
3-methyl-N-[(5-methylthiophen-2-yl)methyl]quinolin-2-amine
CID 63229105
3-methyl-N-[[4-[(S)-methylsulfinyl]phenyl]methyl]quinolin-2-amine
CID 97235078
N-[[3-(chloromethyl)phenyl]methyl]-3-methylquinolin-2-amine
CID 65028385
1-N-(3-methylquinolin-2-yl)butane-1,2-diamine
CID 63730578
N-ethyl-N'-(3-methylquinolin-2-yl)propane-1,3-diamine
CID 63229477
N,N-dimethyl-3-[(3-methylquinolin-2-yl)amino]propanamide
CID 55175937
3-ethyl-1-N-(3-methylquinolin-2-yl)pentane-1,2-diamine
CID 106287148
3-methyl-N-(2-methylsulfinylpropyl)quinolin-2-amine
CID 115764309
N-[(4-ethylcyclohexyl)methyl]-3-methylquinolin-2-amine
CID 63535077
N-methyl-3-[(3-methylquinolin-2-yl)amino]propanamide
CID 63228938
N-[(6-methoxy-3-pyridinyl)methyl]-3-methylquinolin-2-amine
CID 63228854

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine?
The IUPAC name of N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine (CID 64693443) is N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine is CCc1ccccc1CNc1nc2ccccc2cc1C.
What is the InChIKey of N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine?
The InChIKey is SFNZJKBOZPBGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-15-8-4-5-10-17(15)13-20-19-14(2)12-16-9-6-7-11-18(16)21-19/h4-12H,3,13H2,1-2H3,(H,20,21).
What are the key properties of N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine?
N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]-3-methylquinolin-2-amine is sourced from PubChem (CID 64693443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).