N-(1-cyclopropylpropan-2-yl)quinolin-5-amine

C15H18N2 — CID 115928345

IUPACN-(1-cyclopropylpropan-2-yl)quinolin-5-amine
SMILESCC(CC1CC1)Nc1cccc2ncccc12
InChIInChI=1S/C15H18N2/c1-11(10-12-7-8-12)17-15-6-2-5-14-13(15)4-3-9-16-14/h2-6,9,11-12,17H,7-8,10H2,1H3
InChIKeyBEZPFSIALHTLGI-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.84
Rot. Bonds4

About N-(1-cyclopropylpropan-2-yl)quinolin-5-amine

N-(1-cyclopropylpropan-2-yl)quinolin-5-amine (PubChem CID 115928345) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)quinolin-5-amine
PubChem CID115928345
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-(1-cyclopropylpropan-2-yl)quinolin-5-amine
SMILESCC(CC1CC1)Nc1cccc2ncccc12
InChIInChI=1S/C15H18N2/c1-11(10-12-7-8-12)17-15-6-2-5-14-13(15)4-3-9-16-14/h2-6,9,11-12,17H,7-8,10H2,1H3
InChIKeyBEZPFSIALHTLGI-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methoxypropan-2-yl)quinolin-5-amine
CID 62536398
N-(1-cyclopropylpropan-2-yl)isoquinolin-8-amine
CID 115929357
N-(cyclopropylmethyl)quinolin-5-amine
CID 43654866
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
CID 113489674
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
N-(1-cyclopropylpropan-2-yl)quinolin-6-amine
CID 115928694
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
N-(1-cyclopropylethyl)quinolin-4-amine
CID 61340996
N-(1-phenylethyl)quinolin-5-amine
CID 43177987
N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 115922136
N-(1-cyclopenta-1,3-dien-1-ylethyl)quinolin-5-amine
CID 139238393
N-(1-cyclohexylethyl)quinolin-4-amine
CID 63541364

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)quinolin-5-amine?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)quinolin-5-amine (CID 115928345) is N-(1-cyclopropylpropan-2-yl)quinolin-5-amine.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)quinolin-5-amine?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)quinolin-5-amine is CC(CC1CC1)Nc1cccc2ncccc12.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)quinolin-5-amine?
The InChIKey is BEZPFSIALHTLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11(10-12-7-8-12)17-15-6-2-5-14-13(15)4-3-9-16-14/h2-6,9,11-12,17H,7-8,10H2,1H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)quinolin-5-amine?
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine has a molecular weight of 226.32 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)quinolin-5-amine is sourced from PubChem (CID 115928345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).