N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide

C10H21N3O2 — CID 61463420

IUPACN-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NC(C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-5-6(2)7(3)12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyZLWWRWNFCJXBDL-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.59
Rot. Bonds5

About N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide

N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide (PubChem CID 61463420) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide
PubChem CID61463420
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NC(C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-5-6(2)7(3)12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyZLWWRWNFCJXBDL-UHFFFAOYSA-N
XLogP0.59
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 ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylpentan-2-ylamino)-N-(2-methylpropyl)propanamide
CID 61463653
N-carbamoyl-2-(octan-4-ylamino)propanamide
CID 113249809
N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
CID 54950797
2-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyethyl)propanamide
CID 113407032
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
CID 64569124
N-carbamoyl-2-(1-cyclobutylethylamino)propanamide
CID 115766420
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide
CID 43401268
N-carbamoyl-2-(1-methylsulfonylpropan-2-ylamino)propanamide
CID 64631810
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide (CID 61463420) is N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide is CCC(C)C(C)NC(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide?
The InChIKey is ZLWWRWNFCJXBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-6(2)7(3)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-(3-methylpentan-2-ylamino)propanamide?
N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide has a molecular weight of 215.30 g/mol, XLogP of 0.59, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide is sourced from PubChem (CID 61463420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).