6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine

C18H25N3O — CID 122570270

IUPAC6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine
SMILESCc1cc(C)c2nccc(NC(C)CN3CCOCC3)c2c1
InChIInChI=1S/C18H25N3O/c1-13-10-14(2)18-16(11-13)17(4-5-19-18)20-15(3)12-21-6-8-22-9-7-21/h4-5,10-11,15H,6-9,12H2,1-3H3,(H,19,20)
InChIKeyVCLUCDPDNSFGGL-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.98
Rot. Bonds4

About 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine

6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine (PubChem CID 122570270) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine.

Molecular Properties

Compound Name6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine
PubChem CID122570270
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine
SMILESCc1cc(C)c2nccc(NC(C)CN3CCOCC3)c2c1
InChIInChI=1S/C18H25N3O/c1-13-10-14(2)18-16(11-13)17(4-5-19-18)20-15(3)12-21-6-8-22-9-7-21/h4-5,10-11,15H,6-9,12H2,1-3H3,(H,19,20)
InChIKeyVCLUCDPDNSFGGL-UHFFFAOYSA-N
XLogP2.98
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-N-(1-morpholin-4-ylpropan-2-yl)benzene-1,2-diamine
CID 54965108
2-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-4-amine
CID 103721807
N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyrimidin-4-amine
CID 94220826
1-(1-morpholin-4-ylpropan-2-ylamino)isoquinolin-7-ol
CID 106538109
4-methoxy-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-2-amine
CID 112685180
3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 62733426
3-iodo-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 75373063
6-N-(1-morpholin-4-ylpropan-2-yl)isoquinoline-5,6-diamine
CID 106947816
4-bromo-2-(1-morpholin-4-ylpropan-2-ylamino)benzenecarbothioamide
CID 114902945
4-N-(1-piperidin-1-ylpropan-2-yl)quinoline-4,7-diamine
CID 103000719
4-bromo-N-(1-morpholin-4-ylpropan-2-yl)-2-nitroaniline
CID 60964780
7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine
CID 102686382

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine?
The IUPAC name of 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine (CID 122570270) is 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine.
What is the SMILES notation for 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine?
The canonical SMILES for 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine is Cc1cc(C)c2nccc(NC(C)CN3CCOCC3)c2c1.
What is the InChIKey of 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine?
The InChIKey is VCLUCDPDNSFGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-13-10-14(2)18-16(11-13)17(4-5-19-18)20-15(3)12-21-6-8-22-9-7-21/h4-5,10-11,15H,6-9,12H2,1-3H3,(H,19,20).
What are the key properties of 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine?
6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine has a molecular weight of 299.42 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinolin-4-amine is sourced from PubChem (CID 122570270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).