N-(4-propan-2-yloxyphenyl)quinolin-2-amine

C18H18N2O — CID 82535846

IUPACN-(4-propan-2-yloxyphenyl)quinolin-2-amine
SMILESCC(C)Oc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2O/c1-13(2)21-16-10-8-15(9-11-16)19-18-12-7-14-5-3-4-6-17(14)20-18/h3-13H,1-2H3,(H,19,20)
InChIKeyUYAHJBWQMFMWGX-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.77
Rot. Bonds4

About N-(4-propan-2-yloxyphenyl)quinolin-2-amine

N-(4-propan-2-yloxyphenyl)quinolin-2-amine (PubChem CID 82535846) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(4-propan-2-yloxyphenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(4-propan-2-yloxyphenyl)quinolin-2-amine
PubChem CID82535846
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(4-propan-2-yloxyphenyl)quinolin-2-amine
SMILESCC(C)Oc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2O/c1-13(2)21-16-10-8-15(9-11-16)19-18-12-7-14-5-3-4-6-17(14)20-18/h3-13H,1-2H3,(H,19,20)
InChIKeyUYAHJBWQMFMWGX-UHFFFAOYSA-N
XLogP4.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
CID 146295745
2-N-ethyl-6-N-(4-propan-2-yloxyphenyl)pyridine-2,6-diamine
CID 80759443
2-N,4-N-bis(4-propan-2-yloxyphenyl)pyrimidine-2,4-diamine
CID 112905183
N-[4-(2-fluoro-4-methoxyphenoxy)phenyl]quinolin-2-amine
CID 146295746
N-methyl-7-propan-2-yloxyquinolin-2-amine
CID 156731577
2-N-(2-propan-2-yloxyphenyl)-4-N-(4-propan-2-yloxyphenyl)pyrimidine-2,4-diamine
CID 112905145
3-N-phenyl-5-N-(4-propan-2-yloxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112961676
6-ethoxy-2-N-(4-propan-2-yloxyphenyl)pyridine-2,5-diamine
CID 43261775
3-chloro-6-(4-propan-2-yloxyanilino)pyridine-2-carboxylic acid
CID 28969994
N-(3,4-difluorophenyl)quinolin-2-amine
CID 82536877
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyrazin-2-amine
CID 80920324
N-(3,4,5-trimethoxyphenyl)quinolin-2-amine
CID 57393025

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yloxyphenyl)quinolin-2-amine?
The IUPAC name of N-(4-propan-2-yloxyphenyl)quinolin-2-amine (CID 82535846) is N-(4-propan-2-yloxyphenyl)quinolin-2-amine.
What is the SMILES notation for N-(4-propan-2-yloxyphenyl)quinolin-2-amine?
The canonical SMILES for N-(4-propan-2-yloxyphenyl)quinolin-2-amine is CC(C)Oc1ccc(Nc2ccc3ccccc3n2)cc1.
What is the InChIKey of N-(4-propan-2-yloxyphenyl)quinolin-2-amine?
The InChIKey is UYAHJBWQMFMWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13(2)21-16-10-8-15(9-11-16)19-18-12-7-14-5-3-4-6-17(14)20-18/h3-13H,1-2H3,(H,19,20).
What are the key properties of N-(4-propan-2-yloxyphenyl)quinolin-2-amine?
N-(4-propan-2-yloxyphenyl)quinolin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yloxyphenyl)quinolin-2-amine is sourced from PubChem (CID 82535846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).