N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide

C9H19N3O3 — CID 115664044

IUPACN-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
SMILESCOC(C)(C)CNC(C)C(=O)NC(N)=O
InChIInChI=1S/C9H19N3O3/c1-6(7(13)12-8(10)14)11-5-9(2,3)15-4/h6,11H,5H2,1-4H3,(H3,10,12,13,14)
InChIKeyLUDOXEHHOZIIBQ-UHFFFAOYSA-N
MW217.27 g/mol
LogP-0.42
Rot. Bonds5

About N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide

N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide (PubChem CID 115664044) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
PubChem CID115664044
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC NameN-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
SMILESCOC(C)(C)CNC(C)C(=O)NC(N)=O
InChIInChI=1S/C9H19N3O3/c1-6(7(13)12-8(10)14)11-5-9(2,3)15-4/h6,11H,5H2,1-4H3,(H3,10,12,13,14)
InChIKeyLUDOXEHHOZIIBQ-UHFFFAOYSA-N
XLogP-0.42
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996
2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
CID 115664073
N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664072
N-carbamoyl-2-[(2,2-difluoro-3-hydroxypropyl)amino]propanamide
CID 106176747
N-carbamoyl-2-(2,3,3-trimethylbutylamino)propanamide
CID 83144225
methyl 3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]propanoate
CID 60672495
4-[(2-methoxy-2-methylpropyl)amino]pentanoic acid
CID 104759577
methyl 4-[(2-methoxy-2-methylpropyl)amino]-2-methylpentanoate
CID 104646437
3-[(2-methoxy-2-methylpropyl)amino]-N-methylbutanamide
CID 115728614
methyl 2-[(3-methoxy-3-methylbutyl)amino]propanoate
CID 103033239
2-cyclopropyl-2-[(2-methoxy-2-methylpropyl)amino]acetic acid
CID 103266053
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The IUPAC name of N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide (CID 115664044) is N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The canonical SMILES for N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide is COC(C)(C)CNC(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
The InChIKey is LUDOXEHHOZIIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-6(7(13)12-8(10)14)11-5-9(2,3)15-4/h6,11H,5H2,1-4H3,(H3,10,12,13,14).
What are the key properties of N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide?
N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide has a molecular weight of 217.27 g/mol, XLogP of -0.42, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide is sourced from PubChem (CID 115664044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).