2-propan-2-yl-8-propoxyquinolin-4-amine

C15H20N2O — CID 62203402

IUPAC2-propan-2-yl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(C(C)C)nc12
InChIInChI=1S/C15H20N2O/c1-4-8-18-14-7-5-6-11-12(16)9-13(10(2)3)17-15(11)14/h5-7,9-10H,4,8H2,1-3H3,(H2,16,17)
InChIKeyCQSCYOVCDRIZFV-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.73
Rot. Bonds4

About 2-propan-2-yl-8-propoxyquinolin-4-amine

2-propan-2-yl-8-propoxyquinolin-4-amine (PubChem CID 62203402) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-propan-2-yl-8-propoxyquinolin-4-amine.

Molecular Properties

Compound Name2-propan-2-yl-8-propoxyquinolin-4-amine
PubChem CID62203402
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-propan-2-yl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(C(C)C)nc12
InChIInChI=1S/C15H20N2O/c1-4-8-18-14-7-5-6-11-12(16)9-13(10(2)3)17-15(11)14/h5-7,9-10H,4,8H2,1-3H3,(H2,16,17)
InChIKeyCQSCYOVCDRIZFV-UHFFFAOYSA-N
XLogP3.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-8-propoxyquinolin-4-amine
CID 62203401
2-(methoxymethyl)-8-propoxyquinolin-4-amine
CID 62318793
8-methyl-2-propan-2-ylquinolin-4-amine
CID 62198205
4-chloro-2-ethyl-8-propoxyquinoline
CID 43668471
N-ethyl-3-propan-2-yl-8-propoxyquinolin-2-amine
CID 63529541
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
5-butoxynaphthalen-1-amine
CID 67167958
2-methyl-3-propoxyaniline
CID 23134606
2-tert-butyl-N-ethyl-8-propoxyquinolin-4-amine
CID 63481575
5-(4-propan-2-yl-1,3-thiazol-2-yl)-2-propoxyaniline
CID 82152400
2-methyl-8-(2,2,2-trifluoroethoxy)quinolin-4-amine
CID 62203397
4-chloro-2-ethyl-3-methyl-8-propoxyquinoline
CID 55221893

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-8-propoxyquinolin-4-amine?
The IUPAC name of 2-propan-2-yl-8-propoxyquinolin-4-amine (CID 62203402) is 2-propan-2-yl-8-propoxyquinolin-4-amine.
What is the SMILES notation for 2-propan-2-yl-8-propoxyquinolin-4-amine?
The canonical SMILES for 2-propan-2-yl-8-propoxyquinolin-4-amine is CCCOc1cccc2c(N)cc(C(C)C)nc12.
What is the InChIKey of 2-propan-2-yl-8-propoxyquinolin-4-amine?
The InChIKey is CQSCYOVCDRIZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-8-18-14-7-5-6-11-12(16)9-13(10(2)3)17-15(11)14/h5-7,9-10H,4,8H2,1-3H3,(H2,16,17).
What are the key properties of 2-propan-2-yl-8-propoxyquinolin-4-amine?
2-propan-2-yl-8-propoxyquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-8-propoxyquinolin-4-amine is sourced from PubChem (CID 62203402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).