4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

C19H30N4O3 — CID 119865137

IUPAC4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C19H30N4O3/c1-3-8-19(2,20)18(25)22-16-6-4-15(5-7-16)17(24)21-9-10-23-11-13-26-14-12-23/h4-7H,3,8-14,20H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyRJLLRLDAYFMFJS-UHFFFAOYSA-N
MW362.47 g/mol
LogP1.20
Rot. Bonds8

About 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 119865137) has the molecular formula C19H30N4O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID119865137
Molecular FormulaC19H30N4O3
Molecular Weight362.47 g/mol
Exact Mass362.23
IUPAC Name4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C19H30N4O3/c1-3-8-19(2,20)18(25)22-16-6-4-15(5-7-16)17(24)21-9-10-23-11-13-26-14-12-23/h4-7H,3,8-14,20H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyRJLLRLDAYFMFJS-UHFFFAOYSA-N
XLogP1.20
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-amino-2-methylpentanoyl)amino]-N-propylbenzamide;hydrochloride
CID 119739022
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 48581606
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
CID 119712509
2-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pentanamide;dihydrochloride
CID 119864723
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-(cyclobutanecarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 48581633
N'-(4-tert-butylphenyl)-N-(2-morpholin-4-ylethyl)oxamide
CID 108517566
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
4-[(2-amino-3-phenylpropanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 119865081

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (CID 119865137) is 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is CCCC(C)(N)C(=O)Nc1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is RJLLRLDAYFMFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O3/c1-3-8-19(2,20)18(25)22-16-6-4-15(5-7-16)17(24)21-9-10-23-11-13-26-14-12-23/h4-7H,3,8-14,20H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 362.47 g/mol, XLogP of 1.20, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 119865137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).