3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide

C13H24N2O2 — CID 167068164

IUPAC3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC(=O)CC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-8-14-12(16)7-9-15-13(17)10-11-5-3-4-6-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyUPWCKPVXIXQKBW-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.60
Rot. Bonds7

About 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide

3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide (PubChem CID 167068164) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
PubChem CID167068164
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC(=O)CC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-8-14-12(16)7-9-15-13(17)10-11-5-3-4-6-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyUPWCKPVXIXQKBW-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(azetidin-3-yl)acetyl]amino]-N-propylpropanamide
CID 64612461
2-cyclopentyl-N-[2-[(N'-methyl-N-propylcarbamimidoyl)amino]ethyl]acetamide;hydroiodide
CID 111225436
3-[[2-(4-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 113411080
2-cyclohexyl-N-octylacetamide
CID 3547359
3-cyclopentyl-N-[2-(propylamino)ethyl]propanamide
CID 62658625
3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313805
N-(3-butoxypropyl)-2-cyclopentylacetamide
CID 78785153
3-(2-cyclohexylethylamino)-N-ethylpropanamide
CID 62324401
3-[(1-methylpiperidin-3-yl)methylamino]-N-propylpropanamide
CID 62659462
6-[(2-cycloheptylacetyl)amino]-4-ethylhexanoic acid
CID 114457173
2-cyclopropyl-N-pentylacetamide
CID 66755217
2-cycloheptyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 114458404

Frequently Asked Questions

What is the IUPAC name of 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide?
The IUPAC name of 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide (CID 167068164) is 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide.
What is the SMILES notation for 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide?
The canonical SMILES for 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide is CCCNC(=O)CCNC(=O)CC1CCCC1.
What is the InChIKey of 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide?
The InChIKey is UPWCKPVXIXQKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-8-14-12(16)7-9-15-13(17)10-11-5-3-4-6-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide?
3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide is sourced from PubChem (CID 167068164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).