N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide

C10H21N3O2 — CID 64569124

IUPACN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
SMILESCC(NCC(C)C(C)C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyKKFPFPVRLZIMPE-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.45
Rot. Bonds5

About N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide

N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide (PubChem CID 64569124) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
PubChem CID64569124
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
SMILESCC(NCC(C)C(C)C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyKKFPFPVRLZIMPE-UHFFFAOYSA-N
XLogP0.45
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-(2,3,3-trimethylbutylamino)propanamide
CID 83144225
2-(2,3-dimethylbutylamino)-N-ethylpropanamide
CID 64571125
N-carbamoyl-2-[(2-hydroxy-4-methylpentyl)amino]propanamide
CID 107152658
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
N-carbamoyl-2-(3-hydroxypropylamino)propanamide
CID 43392786
N-carbamoyl-2-(3-methylbut-2-enylamino)propanamide
CID 103520475
N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide
CID 61463420
N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996
4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473366
methyl 3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]propanoate
CID 60672495
N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
CID 79359281
N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]propanamide
CID 43086354

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide (CID 64569124) is N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide is CC(NCC(C)C(C)C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The InChIKey is KKFPFPVRLZIMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide has a molecular weight of 215.30 g/mol, XLogP of 0.45, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide is sourced from PubChem (CID 64569124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).