N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine

C20H22N2 — CID 63222770

IUPACN-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C20H22N2/c1-2-14-21-20(15-16-8-4-3-5-9-16)19-13-12-17-10-6-7-11-18(17)22-19/h3-13,20-21H,2,14-15H2,1H3
InChIKeyOWXUKNFRICXSAQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP4.52
Rot. Bonds6

About N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine

N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine (PubChem CID 63222770) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
PubChem CID63222770
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC NameN-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C20H22N2/c1-2-14-21-20(15-16-8-4-3-5-9-16)19-13-12-17-10-6-7-11-18(17)22-19/h3-13,20-21H,2,14-15H2,1H3
InChIKeyOWXUKNFRICXSAQ-UHFFFAOYSA-N
XLogP4.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-1-quinolin-2-ylbut-3-yn-1-amine
CID 63222640
N-propyl-1-quinolin-2-ylpent-3-yn-1-amine
CID 63222561
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
CID 105218734
N-(2-phenyl-1-pyrimidin-2-ylethyl)propan-1-amine
CID 60817853
N-[1-(4-methylphenyl)-2-phenylethyl]propan-1-amine
CID 43495145
N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 43495037
N-[1-(2-chlorophenyl)-2-phenylethyl]propan-1-amine
CID 63412426
N-[phenyl(quinolin-2-yl)methyl]ethanamine
CID 63222857
N-propyl-1-quinolin-2-ylpentan-2-amine
CID 63198598
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
2-(2-bromophenyl)-N-methyl-1-quinolin-2-ylethanamine
CID 63222720

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine?
The IUPAC name of N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine (CID 63222770) is N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine.
What is the SMILES notation for N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine?
The canonical SMILES for N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine is CCCNC(Cc1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine?
The InChIKey is OWXUKNFRICXSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2/c1-2-14-21-20(15-16-8-4-3-5-9-16)19-13-12-17-10-6-7-11-18(17)22-19/h3-13,20-21H,2,14-15H2,1H3.
What are the key properties of N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine?
N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine has a molecular weight of 290.41 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-1-quinolin-2-ylethyl)propan-1-amine is sourced from PubChem (CID 63222770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).