(4-chlorophenyl)-morpholin-3-ylmethanamine

C11H15ClN2O — CID 116941105

IUPAC(4-chlorophenyl)-morpholin-3-ylmethanamine
SMILESNC(c1ccc(Cl)cc1)C1COCCN1
InChIInChI=1S/C11H15ClN2O/c12-9-3-1-8(2-4-9)11(13)10-7-15-6-5-14-10/h1-4,10-11,14H,5-7,13H2
InChIKeyZRCKQGMCQNNOFU-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.33
Rot. Bonds2

About (4-chlorophenyl)-morpholin-3-ylmethanamine

(4-chlorophenyl)-morpholin-3-ylmethanamine (PubChem CID 116941105) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is (4-chlorophenyl)-morpholin-3-ylmethanamine.

Molecular Properties

Compound Name(4-chlorophenyl)-morpholin-3-ylmethanamine
PubChem CID116941105
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name(4-chlorophenyl)-morpholin-3-ylmethanamine
SMILESNC(c1ccc(Cl)cc1)C1COCCN1
InChIInChI=1S/C11H15ClN2O/c12-9-3-1-8(2-4-9)11(13)10-7-15-6-5-14-10/h1-4,10-11,14H,5-7,13H2
InChIKeyZRCKQGMCQNNOFU-UHFFFAOYSA-N
XLogP1.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-methylpropyl)phenyl]-morpholin-3-ylmethanamine
CID 116941120
morpholin-3-yl(naphthalen-2-yl)methanamine
CID 116941220
5-[amino(morpholin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one
CID 116941178
3,4-dihydro-2H-thiochromen-6-yl(morpholin-3-yl)methanamine
CID 116941188
6-[amino(morpholin-3-yl)methyl]-3-methyl-1,3-benzoxazol-2-one
CID 116941185
morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine
CID 116941137
(4-chlorophenyl)-piperidin-4-ylmethanamine;dihydrochloride
CID 24829096
2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 116941456
3-(4-chlorophenyl)sulfonylmorpholine
CID 117037142
2-methyl-1-morpholin-3-ylpropan-1-amine
CID 116941094
3-(2,5-dichlorophenyl)morpholine
CID 126971180
(3R)-3-(2-chloro-3,6-difluorophenyl)morpholine
CID 97291243

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-morpholin-3-ylmethanamine?
The IUPAC name of (4-chlorophenyl)-morpholin-3-ylmethanamine (CID 116941105) is (4-chlorophenyl)-morpholin-3-ylmethanamine.
What is the SMILES notation for (4-chlorophenyl)-morpholin-3-ylmethanamine?
The canonical SMILES for (4-chlorophenyl)-morpholin-3-ylmethanamine is NC(c1ccc(Cl)cc1)C1COCCN1.
What is the InChIKey of (4-chlorophenyl)-morpholin-3-ylmethanamine?
The InChIKey is ZRCKQGMCQNNOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c12-9-3-1-8(2-4-9)11(13)10-7-15-6-5-14-10/h1-4,10-11,14H,5-7,13H2.
What are the key properties of (4-chlorophenyl)-morpholin-3-ylmethanamine?
(4-chlorophenyl)-morpholin-3-ylmethanamine has a molecular weight of 226.71 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-morpholin-3-ylmethanamine is sourced from PubChem (CID 116941105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).