3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

C19H24N2O3 — CID 134013135

IUPAC3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
SMILESCN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1ccco1
InChIInChI=1S/C19H24N2O3/c1-20(19(22)9-8-18-3-2-12-24-18)15-16-4-6-17(7-5-16)21-10-13-23-14-11-21/h2-7,12H,8-11,13-15H2,1H3
InChIKeyFMXMXHPFKIITGJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.71
Rot. Bonds6

About 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide (PubChem CID 134013135) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
PubChem CID134013135
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
SMILESCN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1ccco1
InChIInChI=1S/C19H24N2O3/c1-20(19(22)9-8-18-3-2-12-24-18)15-16-4-6-17(7-5-16)21-10-13-23-14-11-21/h2-7,12H,8-11,13-15H2,1H3
InChIKeyFMXMXHPFKIITGJ-UHFFFAOYSA-N
XLogP2.71
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78768756
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-3-ylpropanamide
CID 134013174
3-(4-cyanophenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 34469649
3-[5-(2-fluorophenyl)furan-2-yl]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 24516679
N-[(4-ethoxyphenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78779679
3-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 134037132
4-(3,4-dichlorophenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide
CID 55826912
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-naphthalen-1-yloxybutanamide
CID 55713133
2-[3-(furan-2-yl)propanoyl-methylamino]acetic acid
CID 28778124
N-[4-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-4-oxobutyl]benzamide
CID 134013164
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 134036565
3-(furan-2-yl)-N-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-methylpropanamide
CID 111695342

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide (CID 134013135) is 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide is CN(Cc1ccc(N2CCOCC2)cc1)C(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide?
The InChIKey is FMXMXHPFKIITGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-20(19(22)9-8-18-3-2-12-24-18)15-16-4-6-17(7-5-16)21-10-13-23-14-11-21/h2-7,12H,8-11,13-15H2,1H3.
What are the key properties of 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide?
3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide has a molecular weight of 328.41 g/mol, XLogP of 2.71, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide is sourced from PubChem (CID 134013135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).