N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide

C15H20N2O4 — CID 106911781

IUPACN-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide
SMILESO=C(CC1COCCN1)Nc1ccc(C2OCCO2)cc1
InChIInChI=1S/C15H20N2O4/c18-14(9-13-10-19-6-5-16-13)17-12-3-1-11(2-4-12)15-20-7-8-21-15/h1-4,13,15-16H,5-10H2,(H,17,18)
InChIKeyRBPOGBVSTTUSGN-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.05
Rot. Bonds4

About N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide

N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide (PubChem CID 106911781) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide
PubChem CID106911781
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide
SMILESO=C(CC1COCCN1)Nc1ccc(C2OCCO2)cc1
InChIInChI=1S/C15H20N2O4/c18-14(9-13-10-19-6-5-16-13)17-12-3-1-11(2-4-12)15-20-7-8-21-15/h1-4,13,15-16H,5-10H2,(H,17,18)
InChIKeyRBPOGBVSTTUSGN-UHFFFAOYSA-N
XLogP1.05
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(furan-2-ylmethylsulfanyl)phenyl]-2-morpholin-3-ylacetamide
CID 56889679
N-[4-(furan-2-ylmethylsulfanyl)phenyl]-2-[(3R)-morpholin-3-yl]acetamide
CID 95712846
N-[4-(4-methyl-6-oxo-1H-pyrimidin-2-yl)phenyl]-2-morpholin-3-ylacetamide;hydrochloride
CID 137064245
N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenyl]-2-[(3R)-morpholin-3-yl]acetamide
CID 95727200
N-[4-(1,3-dioxolan-2-yl)phenyl]-3-oxobutanamide
CID 106912038
N-[3-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-morpholin-3-ylacetamide
CID 56908804
2-[(3S)-morpholin-3-yl]-N-(8-oxo-5,6,7,9-tetrahydrocarbazol-2-yl)acetamide
CID 95719956
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide
CID 110732815
2-[4-[[2-[(3S)-morpholin-3-yl]acetyl]amino]phenyl]quinoline-4-carboxamide
CID 95726365
4-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]butanamide
CID 106909816
N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide
CID 114052312
N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119798692

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide?
The IUPAC name of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide (CID 106911781) is N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide?
The canonical SMILES for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide is O=C(CC1COCCN1)Nc1ccc(C2OCCO2)cc1.
What is the InChIKey of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide?
The InChIKey is RBPOGBVSTTUSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14(9-13-10-19-6-5-16-13)17-12-3-1-11(2-4-12)15-20-7-8-21-15/h1-4,13,15-16H,5-10H2,(H,17,18).
What are the key properties of N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide?
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide has a molecular weight of 292.33 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide is sourced from PubChem (CID 106911781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).