2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide

C18H27N3O3 — CID 119712509

IUPAC2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c1-3-8-18(2,19)17(23)20-15-6-4-14(5-7-15)13-16(22)21-9-11-24-12-10-21/h4-7H,3,8-13,19H2,1-2H3,(H,20,23)
InChIKeyNDTJJGYTWHCUCJ-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.54
Rot. Bonds6

About 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide

2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide (PubChem CID 119712509) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
PubChem CID119712509
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H27N3O3/c1-3-8-18(2,19)17(23)20-15-6-4-14(5-7-15)13-16(22)21-9-11-24-12-10-21/h4-7H,3,8-13,19H2,1-2H3,(H,20,23)
InChIKeyNDTJJGYTWHCUCJ-UHFFFAOYSA-N
XLogP1.54
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]butanamide
CID 46455504
4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 119865137
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
2-amino-N-(4-butylphenyl)-2-methylpentanamide
CID 54928789
4-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
CID 120559975
4-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
CID 119712469
1-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclohexane-1-carboxamide
CID 119283363
2-amino-N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methylpentanamide
CID 106911813
1-[[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 120549290
2-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pentanamide;dihydrochloride
CID 119864723
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
methyl N-[4-[(2-amino-2-methylpentanoyl)amino]phenyl]carbamate
CID 60848240

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide?
The IUPAC name of 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide (CID 119712509) is 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide is CCCC(C)(N)C(=O)Nc1ccc(CC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide?
The InChIKey is NDTJJGYTWHCUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-3-8-18(2,19)17(23)20-15-6-4-14(5-7-15)13-16(22)21-9-11-24-12-10-21/h4-7H,3,8-13,19H2,1-2H3,(H,20,23).
What are the key properties of 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide?
2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide has a molecular weight of 333.43 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide is sourced from PubChem (CID 119712509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).