N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide

C11H21N3O2 — CID 81394882

IUPACN-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCC1)C(=O)NC(N)=O
InChIInChI=1S/C11H21N3O2/c1-7(9-5-3-4-6-9)13-8(2)10(15)14-11(12)16/h7-9,13H,3-6H2,1-2H3,(H3,12,14,15,16)/t7-,8?/m1/s1
InChIKeyHSKPILOZOZZUFA-GVHYBUMESA-N
MW227.31 g/mol
LogP0.74
Rot. Bonds4

About N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide

N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide (PubChem CID 81394882) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
PubChem CID81394882
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCC1)C(=O)NC(N)=O
InChIInChI=1S/C11H21N3O2/c1-7(9-5-3-4-6-9)13-8(2)10(15)14-11(12)16/h7-9,13H,3-6H2,1-2H3,(H3,12,14,15,16)/t7-,8?/m1/s1
InChIKeyHSKPILOZOZZUFA-GVHYBUMESA-N
XLogP0.74
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-carbamoyl-2-(1-cyclobutylethylamino)propanamide
CID 115766420
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide
CID 43401268
methyl 2-[[(1S)-1-cyclopentylethyl]amino]propanoate
CID 81386105
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The IUPAC name of N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide (CID 81394882) is N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The canonical SMILES for N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide is CC(N[C@H](C)C1CCCC1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The InChIKey is HSKPILOZOZZUFA-GVHYBUMESA-N. The full InChI is InChI=1S/C11H21N3O2/c1-7(9-5-3-4-6-9)13-8(2)10(15)14-11(12)16/h7-9,13H,3-6H2,1-2H3,(H3,12,14,15,16)/t7-,8?/m1/s1.
What are the key properties of N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide has a molecular weight of 227.31 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide is sourced from PubChem (CID 81394882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).