N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine

C16H20N2 — CID 81231204

IUPACN-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1CC1C
InChIInChI=1S/C16H20N2/c1-3-17-16(14-9-11(14)2)13-7-6-12-5-4-8-18-15(12)10-13/h4-8,10-11,14,16-17H,3,9H2,1-2H3
InChIKeyMEAJJSFCMUKGSE-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.54
Rot. Bonds4

About N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine

N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine (PubChem CID 81231204) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
PubChem CID81231204
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1CC1C
InChIInChI=1S/C16H20N2/c1-3-17-16(14-9-11(14)2)13-7-6-12-5-4-8-18-15(12)10-13/h4-8,10-11,14,16-17H,3,9H2,1-2H3
InChIKeyMEAJJSFCMUKGSE-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 81231066
N-[quinolin-7-yl(thiolan-2-yl)methyl]ethanamine
CID 81224734
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]ethanamine
CID 114286912
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
N-[7-oxabicyclo[2.2.1]heptan-2-yl(quinolin-6-yl)methyl]ethanamine
CID 81228401
N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 105021674
N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
CID 81228376
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185
N-[(3-chlorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210398

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine?
The IUPAC name of N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine (CID 81231204) is N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine.
What is the SMILES notation for N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine?
The canonical SMILES for N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine is CCNC(c1ccc2cccnc2c1)C1CC1C.
What is the InChIKey of N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine?
The InChIKey is MEAJJSFCMUKGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-17-16(14-9-11(14)2)13-7-6-12-5-4-8-18-15(12)10-13/h4-8,10-11,14,16-17H,3,9H2,1-2H3.
What are the key properties of N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine?
N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine is sourced from PubChem (CID 81231204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).