1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine

C15H24N2O — CID 115238003

IUPAC1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
SMILESCCCc1ccc(CNCC2COCCN2)cc1
InChIInChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3
InChIKeyKTQVKGSTTKXIPF-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.72
Rot. Bonds6

About 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine

1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine (PubChem CID 115238003) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
PubChem CID115238003
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
SMILESCCCc1ccc(CNCC2COCCN2)cc1
InChIInChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3
InChIKeyKTQVKGSTTKXIPF-UHFFFAOYSA-N
XLogP1.72
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
N-(morpholin-3-ylmethyl)-4-propylbenzenesulfonamide
CID 103548867
N-[(4-propylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 115208236
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238057
2-(4-fluoro-3-methylphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238118
N-[(4-methoxyphenyl)methyl]-2-morpholin-3-ylethanamine
CID 115238941
N-[(2-methyl-1H-indol-3-yl)methyl]-1-morpholin-3-ylmethanamine
CID 115238025
2-(3-methoxyphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238155
N-(morpholin-3-ylmethyl)-2-pyridin-3-ylethanamine
CID 115238152
N-(morpholin-3-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115238131
N-[(5-bromo-2-methoxyphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238006
2-(2,4-dimethylphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238123

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?
The IUPAC name of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine (CID 115238003) is 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine.
What is the SMILES notation for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?
The canonical SMILES for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine is CCCc1ccc(CNCC2COCCN2)cc1.
What is the InChIKey of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?
The InChIKey is KTQVKGSTTKXIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-3-13-4-6-14(7-5-13)10-16-11-15-12-18-9-8-17-15/h4-7,15-17H,2-3,8-12H2,1H3.
What are the key properties of 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine?
1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine is sourced from PubChem (CID 115238003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).