4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide

C19H30N2O4 — CID 124738801

IUPAC4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide
SMILESCOc1ccc(C(=O)NC[C@@H](C)CN2CCOCC2)c(OC(C)C)c1
InChIInChI=1S/C19H30N2O4/c1-14(2)25-18-11-16(23-4)5-6-17(18)19(22)20-12-15(3)13-21-7-9-24-10-8-21/h5-6,11,14-15H,7-10,12-13H2,1-4H3,(H,20,22)/t15-/m1/s1
InChIKeyRQQBUSQNHZOTFT-OAHLLOKOSA-N
MW350.46 g/mol
LogP2.18
Rot. Bonds8

About 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide

4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide (PubChem CID 124738801) has the molecular formula C19H30N2O4 and a molecular weight of 350.46 g/mol. Its IUPAC name is 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide.

Molecular Properties

Compound Name4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide
PubChem CID124738801
Molecular FormulaC19H30N2O4
Molecular Weight350.46 g/mol
Exact Mass350.22
IUPAC Name4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide
SMILESCOc1ccc(C(=O)NC[C@@H](C)CN2CCOCC2)c(OC(C)C)c1
InChIInChI=1S/C19H30N2O4/c1-14(2)25-18-11-16(23-4)5-6-17(18)19(22)20-12-15(3)13-21-7-9-24-10-8-21/h5-6,11,14-15H,7-10,12-13H2,1-4H3,(H,20,22)/t15-/m1/s1
InChIKeyRQQBUSQNHZOTFT-OAHLLOKOSA-N
XLogP2.18
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(difluoromethoxy)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 119045783
2,3,4-trifluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445750
2-bromo-5-methoxy-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 55885642
2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110441973
2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 2996444
3,4-difluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445678
3,4-dichloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444164
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
1-(2,4-dimethoxyphenyl)-2-morpholin-4-ylethanone
CID 82050526
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
2,3,4-trimethoxy-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 55980283
4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444459

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide?
The IUPAC name of 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide (CID 124738801) is 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide.
What is the SMILES notation for 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide?
The canonical SMILES for 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide is COc1ccc(C(=O)NC[C@@H](C)CN2CCOCC2)c(OC(C)C)c1.
What is the InChIKey of 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide?
The InChIKey is RQQBUSQNHZOTFT-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H30N2O4/c1-14(2)25-18-11-16(23-4)5-6-17(18)19(22)20-12-15(3)13-21-7-9-24-10-8-21/h5-6,11,14-15H,7-10,12-13H2,1-4H3,(H,20,22)/t15-/m1/s1.
What are the key properties of 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide?
4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide has a molecular weight of 350.46 g/mol, XLogP of 2.18, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide is sourced from PubChem (CID 124738801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).