N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide

C15H28N4O4 — CID 167133855

IUPACN-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
SMILESCCC(C)C(=O)C(CCN)NC(=O)CNC(=O)C1CNCCO1
InChIInChI=1S/C15H28N4O4/c1-3-10(2)14(21)11(4-5-16)19-13(20)9-18-15(22)12-8-17-6-7-23-12/h10-12,17H,3-9,16H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyNWLINPILCWBTQX-UHFFFAOYSA-N
MW328.41 g/mol
LogP-1.46
Rot. Bonds9

About N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide

N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide (PubChem CID 167133855) has the molecular formula C15H28N4O4 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
PubChem CID167133855
Molecular FormulaC15H28N4O4
Molecular Weight328.41 g/mol
Exact Mass328.21
IUPAC NameN-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
SMILESCCC(C)C(=O)C(CCN)NC(=O)CNC(=O)C1CNCCO1
InChIInChI=1S/C15H28N4O4/c1-3-10(2)14(21)11(4-5-16)19-13(20)9-18-15(22)12-8-17-6-7-23-12/h10-12,17H,3-9,16H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyNWLINPILCWBTQX-UHFFFAOYSA-N
XLogP-1.46
TPSA122.55 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 5-1.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide 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

(2S)-N-[(2S)-1-[[(3S)-1-amino-4-oxohexan-3-yl]amino]-3-hydroxy-1-oxobutan-2-yl]morpholine-2-carboxamide
CID 154935037
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677
(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
CID 103869931
N-[[3-(2-methylbutanoylamino)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119716891
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
2-hydroxy-4-(morpholine-2-carbonylamino)butanoic acid
CID 107836026
N-octylmorpholine-2-carboxamide
CID 115567943
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152

Frequently Asked Questions

What is the IUPAC name of N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide (CID 167133855) is N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide is CCC(C)C(=O)C(CCN)NC(=O)CNC(=O)C1CNCCO1.
What is the InChIKey of N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
The InChIKey is NWLINPILCWBTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O4/c1-3-10(2)14(21)11(4-5-16)19-13(20)9-18-15(22)12-8-17-6-7-23-12/h10-12,17H,3-9,16H2,1-2H3,(H,18,22)(H,19,20).
What are the key properties of N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide?
N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of -1.46, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(1-amino-5-methyl-4-oxoheptan-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide is sourced from PubChem (CID 167133855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).