4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine

C19H25N3O — CID 67924799

IUPAC4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine
SMILESNC1CCC([C@H]2CN(c3ccc4ccccc4n3)CCO2)CC1
InChIInChI=1S/C19H25N3O/c20-16-8-5-15(6-9-16)18-13-22(11-12-23-18)19-10-7-14-3-1-2-4-17(14)21-19/h1-4,7,10,15-16,18H,5-6,8-9,11-13,20H2/t15?,16?,18-/m1/s1
InChIKeyCHNKEWBLBCSSNH-LEOMRAHMSA-N
MW311.43 g/mol
LogP2.96
Rot. Bonds2

About 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine

4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine (PubChem CID 67924799) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine
PubChem CID67924799
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine
SMILESNC1CCC([C@H]2CN(c3ccc4ccccc4n3)CCO2)CC1
InChIInChI=1S/C19H25N3O/c20-16-8-5-15(6-9-16)18-13-22(11-12-23-18)19-10-7-14-3-1-2-4-17(14)21-19/h1-4,7,10,15-16,18H,5-6,8-9,11-13,20H2/t15?,16?,18-/m1/s1
InChIKeyCHNKEWBLBCSSNH-LEOMRAHMSA-N
XLogP2.96
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-quinolin-2-ylmorpholine-2-carboxamide
CID 133278543
methyl 4-quinolin-2-ylmorpholine-2-carboxylate
CID 78926263
methyl 2-(4-quinolin-2-ylmorpholin-2-yl)acetate
CID 79764299
6-(2-cyclohexylmorpholin-4-yl)pyridine-2-carboxylic acid
CID 122051271
2-[3-(azepan-1-yl)piperidin-1-yl]quinoline
CID 133454492
2-(4-cyclopropylsulfonylpiperazin-1-yl)quinoline
CID 108782981
2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
CID 174513092
oxolan-2-yl-(4-quinolin-2-ylpiperazin-1-yl)methanone
CID 108741501
2-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]quinoline
CID 171702682
morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
4-(5-iodoquinolin-2-yl)-2-methylmorpholine
CID 67098519
2-[3-(difluoromethyl)azetidin-1-yl]quinoline
CID 171326611

Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine?
The IUPAC name of 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine (CID 67924799) is 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine.
What is the SMILES notation for 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine?
The canonical SMILES for 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine is NC1CCC([C@H]2CN(c3ccc4ccccc4n3)CCO2)CC1.
What is the InChIKey of 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine?
The InChIKey is CHNKEWBLBCSSNH-LEOMRAHMSA-N. The full InChI is InChI=1S/C19H25N3O/c20-16-8-5-15(6-9-16)18-13-22(11-12-23-18)19-10-7-14-3-1-2-4-17(14)21-19/h1-4,7,10,15-16,18H,5-6,8-9,11-13,20H2/t15?,16?,18-/m1/s1.
What are the key properties of 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine?
4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine has a molecular weight of 311.43 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-4-quinolin-2-ylmorpholin-2-yl]cyclohexan-1-amine is sourced from PubChem (CID 67924799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).