morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine

C15H24N2O — CID 116941137

IUPACmorpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)C2COCCN2)c1C
InChIInChI=1S/C15H24N2O/c1-9-7-10(2)12(4)14(11(9)3)15(16)13-8-18-6-5-17-13/h7,13,15,17H,5-6,8,16H2,1-4H3
InChIKeyUDLHIWXKEDJOTC-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.91
Rot. Bonds2

About morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine

morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 116941137) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound Namemorpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID116941137
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Namemorpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)C2COCCN2)c1C
InChIInChI=1S/C15H24N2O/c1-9-7-10(2)12(4)14(11(9)3)15(16)13-8-18-6-5-17-13/h7,13,15,17H,5-6,8,16H2,1-4H3
InChIKeyUDLHIWXKEDJOTC-UHFFFAOYSA-N
XLogP1.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-morpholin-3-ylmethanamine
CID 116941105
morpholin-3-yl(naphthalen-2-yl)methanamine
CID 116941220
2-methyl-1-morpholin-3-ylpropan-1-amine
CID 116941094
[4-(2-methylpropyl)phenyl]-morpholin-3-ylmethanamine
CID 116941120
cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
CID 43110265
5-[amino(morpholin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one
CID 116941178
6-[amino(morpholin-3-yl)methyl]-3-methyl-1,3-benzoxazol-2-one
CID 116941185
2-[chloro-(2,3,5,6-tetramethylphenyl)methyl]-1,4-dioxane
CID 62805650
(4-methoxy-2,3,6-trimethylphenyl)-piperidin-2-ylmethanamine
CID 116935748
3,4-dihydro-2H-thiochromen-6-yl(morpholin-3-yl)methanamine
CID 116941188
(3S)-3-[(E)-prop-1-enyl]morpholine
CID 130456764
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-3-ylethanamine
CID 116941537

Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine (CID 116941137) is morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine is Cc1cc(C)c(C)c(C(N)C2COCCN2)c1C.
What is the InChIKey of morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is UDLHIWXKEDJOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-9-7-10(2)12(4)14(11(9)3)15(16)13-8-18-6-5-17-13/h7,13,15,17H,5-6,8,16H2,1-4H3.
What are the key properties of morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine?
morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-yl-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 116941137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).