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

C9H17N3O2 — CID 43401268

IUPACN-carbamoyl-2-(1-cyclopropylethylamino)propanamide
SMILESCC(NC(C)C1CC1)C(=O)NC(N)=O
InChIInChI=1S/C9H17N3O2/c1-5(7-3-4-7)11-6(2)8(13)12-9(10)14/h5-7,11H,3-4H2,1-2H3,(H3,10,12,13,14)
InChIKeyPRLNDWJRYZKJKP-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.04
Rot. Bonds4

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

N-carbamoyl-2-(1-cyclopropylethylamino)propanamide (PubChem CID 43401268) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-carbamoyl-2-(1-cyclopropylethylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(1-cyclopropylethylamino)propanamide
PubChem CID43401268
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-carbamoyl-2-(1-cyclopropylethylamino)propanamide
SMILESCC(NC(C)C1CC1)C(=O)NC(N)=O
InChIInChI=1S/C9H17N3O2/c1-5(7-3-4-7)11-6(2)8(13)12-9(10)14/h5-7,11H,3-4H2,1-2H3,(H3,10,12,13,14)
InChIKeyPRLNDWJRYZKJKP-UHFFFAOYSA-N
XLogP-0.04
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-(1-cyclobutylethylamino)propanamide
CID 115766420
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-tert-butyl-2-(1-cyclopropylethylamino)propanamide
CID 43401275
2-(1-cyclopropylethylamino)-N-propylpropanamide
CID 43401278
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646
methyl 2-[[(1S)-1-cyclopentylethyl]amino]propanoate
CID 81386105
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(1-cyclopropylethylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(1-cyclopropylethylamino)propanamide (CID 43401268) is N-carbamoyl-2-(1-cyclopropylethylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(1-cyclopropylethylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(1-cyclopropylethylamino)propanamide is CC(NC(C)C1CC1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(1-cyclopropylethylamino)propanamide?
The InChIKey is PRLNDWJRYZKJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-5(7-3-4-7)11-6(2)8(13)12-9(10)14/h5-7,11H,3-4H2,1-2H3,(H3,10,12,13,14).
What are the key properties of N-carbamoyl-2-(1-cyclopropylethylamino)propanamide?
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide has a molecular weight of 199.25 g/mol, XLogP of -0.04, 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-cyclopropylethylamino)propanamide is sourced from PubChem (CID 43401268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).