2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide

C13H23N3O2 — CID 113248238

IUPAC2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
SMILESCC(NCC(=O)NC1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C13H23N3O2/c1-9(13(18)16-11-6-7-11)14-8-12(17)15-10-4-2-3-5-10/h9-11,14H,2-8H2,1H3,(H,15,17)(H,16,18)
InChIKeyCHUGTIZBOCYXMS-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.30
Rot. Bonds6

About 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide

2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide (PubChem CID 113248238) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
PubChem CID113248238
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
SMILESCC(NCC(=O)NC1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C13H23N3O2/c1-9(13(18)16-11-6-7-11)14-8-12(17)15-10-4-2-3-5-10/h9-11,14H,2-8H2,1H3,(H,15,17)(H,16,18)
InChIKeyCHUGTIZBOCYXMS-UHFFFAOYSA-N
XLogP0.30
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclohexyl-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43398679
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclopentyl-2-(3-ethylpentan-2-ylamino)acetamide
CID 55260185
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
N-cyclopropyl-2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]propanamide
CID 112623674
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-pentylpropanamide
CID 43420338
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574953
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide?
The IUPAC name of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide (CID 113248238) is 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide is CC(NCC(=O)NC1CCCC1)C(=O)NC1CC1.
What is the InChIKey of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide?
The InChIKey is CHUGTIZBOCYXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9(13(18)16-11-6-7-11)14-8-12(17)15-10-4-2-3-5-10/h9-11,14H,2-8H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide?
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide has a molecular weight of 253.35 g/mol, XLogP of 0.30, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 113248238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).