N-(2-phenylpropyl)quinolin-2-amine

C18H18N2 — CID 115569576

IUPACN-(2-phenylpropyl)quinolin-2-amine
SMILESCC(CNc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C18H18N2/c1-14(15-7-3-2-4-8-15)13-19-18-12-11-16-9-5-6-10-17(16)20-18/h2-12,14H,13H2,1H3,(H,19,20)
InChIKeyMEQNKLQFIONFOM-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.45
Rot. Bonds4

About N-(2-phenylpropyl)quinolin-2-amine

N-(2-phenylpropyl)quinolin-2-amine (PubChem CID 115569576) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(2-phenylpropyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-phenylpropyl)quinolin-2-amine
PubChem CID115569576
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-(2-phenylpropyl)quinolin-2-amine
SMILESCC(CNc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C18H18N2/c1-14(15-7-3-2-4-8-15)13-19-18-12-11-16-9-5-6-10-17(16)20-18/h2-12,14H,13H2,1H3,(H,19,20)
InChIKeyMEQNKLQFIONFOM-UHFFFAOYSA-N
XLogP4.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylpropyl)quinoxalin-2-amine
CID 47142875
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
N-(2-phenylpropyl)quinazolin-2-amine
CID 114789270
3-[(quinolin-2-ylamino)methyl]pentanoic acid
CID 81067138
6-N-(2-phenylpropyl)-2-N-propylpyridine-2,6-diamine
CID 104592500
1-N-quinolin-2-ylbutane-1,3-diamine
CID 63251635
2-[(quinolin-2-ylamino)methyl]pentanoic acid
CID 65224429
N-(2-phenylpropyl)-1,2,4-benzotriazin-3-amine
CID 103204477
3-chloro-6-(2-phenylpropylamino)pyridine-2-carboxylic acid
CID 104591662
(2S)-N-[(2R)-2-phenylpropyl]-2-quinolin-2-ylsulfanylpropanamide
CID 7754781
5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
CID 107874865
N-(2-methyl-2-phenylpropyl)quinolin-2-amine
CID 63541485

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropyl)quinolin-2-amine?
The IUPAC name of N-(2-phenylpropyl)quinolin-2-amine (CID 115569576) is N-(2-phenylpropyl)quinolin-2-amine.
What is the SMILES notation for N-(2-phenylpropyl)quinolin-2-amine?
The canonical SMILES for N-(2-phenylpropyl)quinolin-2-amine is CC(CNc1ccc2ccccc2n1)c1ccccc1.
What is the InChIKey of N-(2-phenylpropyl)quinolin-2-amine?
The InChIKey is MEQNKLQFIONFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-14(15-7-3-2-4-8-15)13-19-18-12-11-16-9-5-6-10-17(16)20-18/h2-12,14H,13H2,1H3,(H,19,20).
What are the key properties of N-(2-phenylpropyl)quinolin-2-amine?
N-(2-phenylpropyl)quinolin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropyl)quinolin-2-amine is sourced from PubChem (CID 115569576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).