N-(2-cyclopropylethyl)-N-methylquinolin-2-amine

C15H18N2 — CID 133398513

IUPACN-(2-cyclopropylethyl)-N-methylquinolin-2-amine
SMILESCN(CCC1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H18N2/c1-17(11-10-12-6-7-12)15-9-8-13-4-2-3-5-14(13)16-15/h2-5,8-9,12H,6-7,10-11H2,1H3
InChIKeyHPZNXGMLVDJJHG-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.47
Rot. Bonds4

About N-(2-cyclopropylethyl)-N-methylquinolin-2-amine

N-(2-cyclopropylethyl)-N-methylquinolin-2-amine (PubChem CID 133398513) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-methylquinolin-2-amine
PubChem CID133398513
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-(2-cyclopropylethyl)-N-methylquinolin-2-amine
SMILESCN(CCC1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H18N2/c1-17(11-10-12-6-7-12)15-9-8-13-4-2-3-5-14(13)16-15/h2-5,8-9,12H,6-7,10-11H2,1H3
InChIKeyHPZNXGMLVDJJHG-UHFFFAOYSA-N
XLogP3.47
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-methyl-N-quinolin-2-ylacetamide
CID 155948887
N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 175306450
N-(2-cyclopropylethyl)-N-methyl-1,3-benzothiazol-2-amine
CID 133398444
N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
CID 133271800
3-chloro-6-[2-cyclopropylethyl(methyl)amino]pyridine-2-carbonitrile
CID 133398586
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
CID 63266429
4-[methyl(quinolin-2-yl)amino]butanoic acid
CID 43329714
2-tert-butyl-N-(2-cyclopropylethyl)-N-methylpyrimidin-4-amine
CID 133398459
N-chloro-N-methylquinolin-2-amine
CID 87550890
N-[(4-aminophenyl)methyl]-N-methylquinolin-2-amine
CID 60875520
N-(2-cyclopentylethyl)-N-methyl-1H-benzimidazol-2-amine
CID 115143924

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-methylquinolin-2-amine?
The IUPAC name of N-(2-cyclopropylethyl)-N-methylquinolin-2-amine (CID 133398513) is N-(2-cyclopropylethyl)-N-methylquinolin-2-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-methylquinolin-2-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-N-methylquinolin-2-amine is CN(CCC1CC1)c1ccc2ccccc2n1.
What is the InChIKey of N-(2-cyclopropylethyl)-N-methylquinolin-2-amine?
The InChIKey is HPZNXGMLVDJJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-17(11-10-12-6-7-12)15-9-8-13-4-2-3-5-14(13)16-15/h2-5,8-9,12H,6-7,10-11H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-N-methylquinolin-2-amine?
N-(2-cyclopropylethyl)-N-methylquinolin-2-amine has a molecular weight of 226.32 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-methylquinolin-2-amine is sourced from PubChem (CID 133398513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).