8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine

C25H22N2O — CID 139805262

IUPAC8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine
SMILESc1ccc(N(c2ccccc2)c2ccc(OCC3CC3)c3ncccc23)cc1
InChIInChI=1S/C25H22N2O/c1-3-8-20(9-4-1)27(21-10-5-2-6-11-21)23-15-16-24(28-18-19-13-14-19)25-22(23)12-7-17-26-25/h1-12,15-17,19H,13-14,18H2
InChIKeyVDPFHZYXEXTNLM-UHFFFAOYSA-N
MW366.46 g/mol
LogP6.49
Rot. Bonds6

About 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine

8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine (PubChem CID 139805262) has the molecular formula C25H22N2O and a molecular weight of 366.46 g/mol. Its IUPAC name is 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine.

Molecular Properties

Compound Name8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine
PubChem CID139805262
Molecular FormulaC25H22N2O
Molecular Weight366.46 g/mol
Exact Mass366.17
IUPAC Name8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine
SMILESc1ccc(N(c2ccccc2)c2ccc(OCC3CC3)c3ncccc23)cc1
InChIInChI=1S/C25H22N2O/c1-3-8-20(9-4-1)27(21-10-5-2-6-11-21)23-15-16-24(28-18-19-13-14-19)25-22(23)12-7-17-26-25/h1-12,15-17,19H,13-14,18H2
InChIKeyVDPFHZYXEXTNLM-UHFFFAOYSA-N
XLogP6.49
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclobutylmethoxy)quinoline-8-sulfonamide
CID 103045327
8-methoxy-N,N-dimethylquinolin-5-amine
CID 67991214
5-bromo-8-ethoxyquinoline
CID 100612531
4-(cyclopentylmethoxy)quinolin-8-amine
CID 83060698
1-(cyclopropylmethoxy)-2-iodobenzene
CID 61400120
ethanol;ethyl 3-oxobutanoate;molybdenum;5-(N-phenylanilino)quinolin-8-ol;hydrate
CID 158576206
5-phenyl-8-phenylmethoxyquinoline
CID 11809105
CID 67186434
CID 67186434
cyclopropylmethoxybenzene
CID 12712156
1-(8-ethoxyquinolin-5-yl)ethanol
CID 82264789
3-(cyclopropylmethoxy)-2-nitropyridine
CID 90078181
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridin-6-amine
CID 166861996

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine?
The IUPAC name of 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine (CID 139805262) is 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine.
What is the SMILES notation for 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine?
The canonical SMILES for 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine is c1ccc(N(c2ccccc2)c2ccc(OCC3CC3)c3ncccc23)cc1.
What is the InChIKey of 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine?
The InChIKey is VDPFHZYXEXTNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O/c1-3-8-20(9-4-1)27(21-10-5-2-6-11-21)23-15-16-24(28-18-19-13-14-19)25-22(23)12-7-17-26-25/h1-12,15-17,19H,13-14,18H2.
What are the key properties of 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine?
8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine has a molecular weight of 366.46 g/mol, XLogP of 6.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethoxy)-N,N-diphenylquinolin-5-amine is sourced from PubChem (CID 139805262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).