N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide

C14H20N2O3 — CID 110483703

IUPACN-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NCc1cccc(O)c1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-2-12(10-13)11-15-14(18)4-5-16-6-8-19-9-7-16/h1-3,10,17H,4-9,11H2,(H,15,18)
InChIKeyGJAVGSGHDFKEQS-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.73
Rot. Bonds5

About N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide

N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide (PubChem CID 110483703) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide
PubChem CID110483703
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NCc1cccc(O)c1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-2-12(10-13)11-15-14(18)4-5-16-6-8-19-9-7-16/h1-3,10,17H,4-9,11H2,(H,15,18)
InChIKeyGJAVGSGHDFKEQS-UHFFFAOYSA-N
XLogP0.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-aminophenyl)methyl]-3-morpholin-4-ylpropanamide
CID 110483704
N-[(3-methylphenyl)methyl]-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016697
3-morpholin-4-yl-N-(2-phenylethyl)propanamide
CID 779164
N-[[3-(3-morpholin-4-ylpropanoylamino)phenyl]methyl]naphthalene-1-carboxamide
CID 60536022
3-(2-morpholin-4-ylethyl)phenol
CID 82187913
N-[3-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]methyl]phenyl]-3-morpholin-4-ylpropanamide
CID 55886714
N-[(3-methylphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994751
3-morpholin-4-yl-N-[3-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]phenyl]propanamide
CID 55946576
1-amino-N-[[3-(3-morpholin-4-ylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119849215
1-[2-(3-hydroxyphenyl)ethyl]-3-(4-morpholin-4-ylbutyl)urea
CID 99816188
3-(4-methylpyrazol-1-yl)-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]propanamide
CID 48626511
1-methyl-N-[[3-(3-morpholin-4-ylpropanoylamino)phenyl]methyl]indole-3-carboxamide
CID 55991087

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide (CID 110483703) is N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)NCc1cccc(O)c1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide?
The InChIKey is GJAVGSGHDFKEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13-3-1-2-12(10-13)11-15-14(18)4-5-16-6-8-19-9-7-16/h1-3,10,17H,4-9,11H2,(H,15,18).
What are the key properties of N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide?
N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide has a molecular weight of 264.32 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 110483703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).