(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine

C17H23N3O — CID 79665562

IUPAC(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
SMILESCC(C)N1CCOC(C(N)c2cnc3ccccc3c2)C1
InChIInChI=1S/C17H23N3O/c1-12(2)20-7-8-21-16(11-20)17(18)14-9-13-5-3-4-6-15(13)19-10-14/h3-6,9-10,12,16-17H,7-8,11,18H2,1-2H3
InChIKeyRVIWRSUDVKNPPI-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.34
Rot. Bonds3

About (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine

(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine (PubChem CID 79665562) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
PubChem CID79665562
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
SMILESCC(C)N1CCOC(C(N)c2cnc3ccccc3c2)C1
InChIInChI=1S/C17H23N3O/c1-12(2)20-7-8-21-16(11-20)17(18)14-9-13-5-3-4-6-15(13)19-10-14/h3-6,9-10,12,16-17H,7-8,11,18H2,1-2H3
InChIKeyRVIWRSUDVKNPPI-UHFFFAOYSA-N
XLogP2.34
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine?
The IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine (CID 79665562) is (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine.
What is the SMILES notation for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine?
The canonical SMILES for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine is CC(C)N1CCOC(C(N)c2cnc3ccccc3c2)C1.
What is the InChIKey of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine?
The InChIKey is RVIWRSUDVKNPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-12(2)20-7-8-21-16(11-20)17(18)14-9-13-5-3-4-6-15(13)19-10-14/h3-6,9-10,12,16-17H,7-8,11,18H2,1-2H3.
What are the key properties of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine?
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine has a molecular weight of 285.39 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine is sourced from PubChem (CID 79665562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).