N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide

C20H32N4O4 — CID 55744114

IUPACN-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide
SMILESCOc1cc(NC(=O)NCC(CC(C)C)N2CCOCC2)ccc1NC(C)=O
InChIInChI=1S/C20H32N4O4/c1-14(2)11-17(24-7-9-28-10-8-24)13-21-20(26)23-16-5-6-18(22-15(3)25)19(12-16)27-4/h5-6,12,14,17H,7-11,13H2,1-4H3,(H,22,25)(H2,21,23,26)
InChIKeyLNKWKTMTWWNHNU-UHFFFAOYSA-N
MW392.50 g/mol
LogP2.52
Rot. Bonds8

About N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide

N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide (PubChem CID 55744114) has the molecular formula C20H32N4O4 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide
PubChem CID55744114
Molecular FormulaC20H32N4O4
Molecular Weight392.50 g/mol
Exact Mass392.24
IUPAC NameN-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide
SMILESCOc1cc(NC(=O)NCC(CC(C)C)N2CCOCC2)ccc1NC(C)=O
InChIInChI=1S/C20H32N4O4/c1-14(2)11-17(24-7-9-28-10-8-24)13-21-20(26)23-16-5-6-18(22-15(3)25)19(12-16)27-4/h5-6,12,14,17H,7-11,13H2,1-4H3,(H,22,25)(H2,21,23,26)
InChIKeyLNKWKTMTWWNHNU-UHFFFAOYSA-N
XLogP2.52
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide with MolForge

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Related Compounds

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methyl-2-morpholin-4-ylpentyl)urea
CID 55520723
4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]-N-prop-2-enylbenzamide
CID 55834797
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-[(2S)-4-methyl-2-morpholin-4-ylpentyl]urea
CID 52518349
3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55520619
1-cyclopropyl-1-[(2-methoxyphenyl)methyl]-3-(4-methyl-2-morpholin-4-ylpentyl)urea
CID 87038436
N-[4-fluoro-3-(2-morpholin-4-ylpropylcarbamoylamino)phenyl]acetamide
CID 86988320
1-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-[(2R)-4-methyl-2-morpholin-4-ylpentyl]urea
CID 52516653
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
CID 110403337
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
1-(4-methyl-2-morpholin-4-ylpentyl)-3-(2-methyl-3-nitrophenyl)urea
CID 55695385
1-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-quinolin-5-ylurea
CID 52518973

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide (CID 55744114) is N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide is COc1cc(NC(=O)NCC(CC(C)C)N2CCOCC2)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide?
The InChIKey is LNKWKTMTWWNHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O4/c1-14(2)11-17(24-7-9-28-10-8-24)13-21-20(26)23-16-5-6-18(22-15(3)25)19(12-16)27-4/h5-6,12,14,17H,7-11,13H2,1-4H3,(H,22,25)(H2,21,23,26).
What are the key properties of N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide?
N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide has a molecular weight of 392.50 g/mol, XLogP of 2.52, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]phenyl]acetamide is sourced from PubChem (CID 55744114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).