2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide

C20H30N2O5 — CID 90607312

IUPAC2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide
SMILESCOc1ccc(C(=O)N(CCN2CCOCC2)C2CCOCC2)c(OC)c1
InChIInChI=1S/C20H30N2O5/c1-24-17-3-4-18(19(15-17)25-2)20(23)22(16-5-11-26-12-6-16)8-7-21-9-13-27-14-10-21/h3-4,15-16H,5-14H2,1-2H3
InChIKeyWDNXNIVVLKMMMK-UHFFFAOYSA-N
MW378.47 g/mol
LogP1.66
Rot. Bonds7

About 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide

2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide (PubChem CID 90607312) has the molecular formula C20H30N2O5 and a molecular weight of 378.47 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide
PubChem CID90607312
Molecular FormulaC20H30N2O5
Molecular Weight378.47 g/mol
Exact Mass378.22
IUPAC Name2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide
SMILESCOc1ccc(C(=O)N(CCN2CCOCC2)C2CCOCC2)c(OC)c1
InChIInChI=1S/C20H30N2O5/c1-24-17-3-4-18(19(15-17)25-2)20(23)22(16-5-11-26-12-6-16)8-7-21-9-13-27-14-10-21/h3-4,15-16H,5-14H2,1-2H3
InChIKeyWDNXNIVVLKMMMK-UHFFFAOYSA-N
XLogP1.66
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,4-dimethoxyphenyl)-2-morpholin-4-ylethanone
CID 82050526
N-(2-bromoethyl)-N-cyclopentyl-2,4-dimethoxybenzamide
CID 80652711
N-[1-(4-methoxyphenyl)piperidin-4-yl]-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 95803104
N-[(3S)-1-(4-methoxy-2-methylbenzoyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)methanesulfonamide
CID 164640906
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide
CID 772656
1-[(2,5-dimethoxyphenyl)methyl]-3,3-dimethyl-1-(2-morpholin-4-ylethyl)urea
CID 3837441
N-cyclopropyl-2,4-dimethoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 810000
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide
CID 90607378
2-(difluoromethoxy)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 119045783
N-cyclopentyl-2-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-3-carboxamide
CID 86778486
1-methyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-6-oxopyridazine-3-carboxamide
CID 90607257

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide (CID 90607312) is 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide is COc1ccc(C(=O)N(CCN2CCOCC2)C2CCOCC2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide?
The InChIKey is WDNXNIVVLKMMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O5/c1-24-17-3-4-18(19(15-17)25-2)20(23)22(16-5-11-26-12-6-16)8-7-21-9-13-27-14-10-21/h3-4,15-16H,5-14H2,1-2H3.
What are the key properties of 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide?
2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide has a molecular weight of 378.47 g/mol, XLogP of 1.66, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide is sourced from PubChem (CID 90607312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).