2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine

C15H24N2O — CID 116941456

IUPAC2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(N)CC2COCCN2)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)12-3-5-13(6-4-12)15(16)9-14-10-18-8-7-17-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyUCLILZYQEYFCKS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds4

About 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine

2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine (PubChem CID 116941456) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine
PubChem CID116941456
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(N)CC2COCCN2)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)12-3-5-13(6-4-12)15(16)9-14-10-18-8-7-17-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyUCLILZYQEYFCKS-UHFFFAOYSA-N
XLogP2.19
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-methylpropyl)phenyl]-2-morpholin-3-ylethanamine
CID 116941475
1-(4-ethylphenyl)-2-morpholin-3-ylethanamine
CID 116941455
2-morpholin-3-yl-1-(4-propan-2-yloxyphenyl)ethanamine
CID 116941496
2-morpholin-3-yl-1-naphthalen-2-ylethanamine
CID 116941547
1-(3-methylphenyl)-2-morpholin-3-ylethanamine
CID 116941527
2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 116941460
1-(4-ethoxy-3-methylphenyl)-2-morpholin-3-ylethanamine
CID 116941494
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-3-ylethanamine
CID 116941537
1-(1,3-benzoxazol-6-yl)-2-morpholin-3-ylethanamine
CID 116941514
3-(2-methylpropyl)morpholine
CID 20811826
1-(4-methoxy-2,3-dimethylphenyl)-2-morpholin-3-ylethanamine
CID 116941505
1-(2,5-dimethoxyphenyl)-2-morpholin-3-ylethanamine
CID 116941470

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine (CID 116941456) is 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine is CC(C)c1ccc(C(N)CC2COCCN2)cc1.
What is the InChIKey of 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is UCLILZYQEYFCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)12-3-5-13(6-4-12)15(16)9-14-10-18-8-7-17-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3.
What are the key properties of 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine?
2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 116941456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).