N-carbamoyl-2-(1-cyclobutylethylamino)propanamide

C10H19N3O2 — CID 115766420

IUPACN-carbamoyl-2-(1-cyclobutylethylamino)propanamide
SMILESCC(NC(C)C1CCC1)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O2/c1-6(8-4-3-5-8)12-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15)
InChIKeySMNRPRHSBSJXCM-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.35
Rot. Bonds4

About N-carbamoyl-2-(1-cyclobutylethylamino)propanamide

N-carbamoyl-2-(1-cyclobutylethylamino)propanamide (PubChem CID 115766420) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-carbamoyl-2-(1-cyclobutylethylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(1-cyclobutylethylamino)propanamide
PubChem CID115766420
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-carbamoyl-2-(1-cyclobutylethylamino)propanamide
SMILESCC(NC(C)C1CCC1)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O2/c1-6(8-4-3-5-8)12-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15)
InChIKeySMNRPRHSBSJXCM-UHFFFAOYSA-N
XLogP0.35
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(carbamoylamino)-N-cyclohexyl-3-methylbutanamide
CID 3993867
N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 47476713
N-carbamoyl-3-methyl-2-[(2-methylcyclohexyl)amino]butanamide
CID 4832962
N-carbamoyl-3-methyl-2-(pentan-3-ylamino)butanamide
CID 16244728
4-methyl-N-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]pentanamide
CID 121479362
(2S,3S)-N-(2-amino-2-oxoethyl)-2-(carbamoylamino)-3-methylpentanamide
CID 126625707
N-(1-aminocyclohexyl)-3-methyl-2-(methylamino)butanamide
CID 134570796
(2S,3S)-2-amino-N-[(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide
CID 137398668
(2S,3S)-2-(carbamoylamino)-3-methyl-N-(3-methylbutyl)pentanamide
CID 152301159
4-methyl-N-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]pentanamide
CID 173477188
(2S)-2,4-dimethyl-N-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]pentanamide
CID 173488554
(2S)-2-(carbamoylamino)-N-cyclohexyl-3-methylbutanamide
CID 2399656

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(1-cyclobutylethylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(1-cyclobutylethylamino)propanamide (CID 115766420) is N-carbamoyl-2-(1-cyclobutylethylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(1-cyclobutylethylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(1-cyclobutylethylamino)propanamide is CC(NC(C)C1CCC1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(1-cyclobutylethylamino)propanamide?
The InChIKey is SMNRPRHSBSJXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-6(8-4-3-5-8)12-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(1-cyclobutylethylamino)propanamide?
N-carbamoyl-2-(1-cyclobutylethylamino)propanamide has a molecular weight of 213.28 g/mol, XLogP of 0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(1-cyclobutylethylamino)propanamide is sourced from PubChem (CID 115766420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).