N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine

C17H22N2 — CID 81232087

IUPACN-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
SMILESCCCNC(CC1CC1)c1ccc2cccnc2c1
InChIInChI=1S/C17H22N2/c1-2-9-18-16(11-13-5-6-13)15-8-7-14-4-3-10-19-17(14)12-15/h3-4,7-8,10,12-13,16,18H,2,5-6,9,11H2,1H3
InChIKeySBJGEICUAVXNEF-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.08
Rot. Bonds6

About N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine

N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine (PubChem CID 81232087) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
PubChem CID81232087
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
SMILESCCCNC(CC1CC1)c1ccc2cccnc2c1
InChIInChI=1S/C17H22N2/c1-2-9-18-16(11-13-5-6-13)15-8-7-14-4-3-10-19-17(14)12-15/h3-4,7-8,10,12-13,16,18H,2,5-6,9,11H2,1H3
InChIKeySBJGEICUAVXNEF-UHFFFAOYSA-N
XLogP4.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 105021677
N-(2-ethylsulfanyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81231399
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696
N-[2-cyclopropyl-1-(3-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 82741722
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 81231066
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 114286917
N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
CID 63095807

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine?
The IUPAC name of N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine (CID 81232087) is N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine.
What is the SMILES notation for N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine?
The canonical SMILES for N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine is CCCNC(CC1CC1)c1ccc2cccnc2c1.
What is the InChIKey of N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine?
The InChIKey is SBJGEICUAVXNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-9-18-16(11-13-5-6-13)15-8-7-14-4-3-10-19-17(14)12-15/h3-4,7-8,10,12-13,16,18H,2,5-6,9,11H2,1H3.
What are the key properties of N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine?
N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine has a molecular weight of 254.38 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine is sourced from PubChem (CID 81232087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).