N-cyclopentyl-2-(diethylamino)-N-ethylacetamide

C13H26N2O — CID 78870168

IUPACN-cyclopentyl-2-(diethylamino)-N-ethylacetamide
SMILESCCN(CC)CC(=O)N(CC)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-4-14(5-2)11-13(16)15(6-3)12-9-7-8-10-12/h12H,4-11H2,1-3H3
InChIKeyOJNISGCFNWWRNK-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.12
Rot. Bonds6

About N-cyclopentyl-2-(diethylamino)-N-ethylacetamide

N-cyclopentyl-2-(diethylamino)-N-ethylacetamide (PubChem CID 78870168) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(diethylamino)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(diethylamino)-N-ethylacetamide
PubChem CID78870168
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-cyclopentyl-2-(diethylamino)-N-ethylacetamide
SMILESCCN(CC)CC(=O)N(CC)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-4-14(5-2)11-13(16)15(6-3)12-9-7-8-10-12/h12H,4-11H2,1-3H3
InChIKeyOJNISGCFNWWRNK-UHFFFAOYSA-N
XLogP2.12
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(4-ethyl-3-methylpiperazin-1-yl)-N-methylacetamide
CID 49853577
N-(sec-butyl)-N'-cyclopentylethanediamide
CID 2943640
N-cyclopentyl-2-(pentan-2-ylamino)propanamide
CID 4878529
N-cyclopentyl-N'-(propan-2-yl)ethanediamide
CID 4258804
N-cyclopentyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 40075850
2-[Cyclopentyl(methyl)amino]-1-(4-methylpiperidin-1-yl)ethanone
CID 40076530
2-[[2-[Cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
CID 47280250
2-[cyclopentyl(cyclopropyl)amino]-N,N-dimethylacetamide
CID 53606156
N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
CID 71914297
2-[Cyclopentyl(3,3,3-trifluoropropyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 75441246
N-Cyclopentyl-N-ethylacetamide
CID 558466
2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
CID 15050138

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(diethylamino)-N-ethylacetamide?
The IUPAC name of N-cyclopentyl-2-(diethylamino)-N-ethylacetamide (CID 78870168) is N-cyclopentyl-2-(diethylamino)-N-ethylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(diethylamino)-N-ethylacetamide?
The canonical SMILES for N-cyclopentyl-2-(diethylamino)-N-ethylacetamide is CCN(CC)CC(=O)N(CC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(diethylamino)-N-ethylacetamide?
The InChIKey is OJNISGCFNWWRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-14(5-2)11-13(16)15(6-3)12-9-7-8-10-12/h12H,4-11H2,1-3H3.
What are the key properties of N-cyclopentyl-2-(diethylamino)-N-ethylacetamide?
N-cyclopentyl-2-(diethylamino)-N-ethylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(diethylamino)-N-ethylacetamide is sourced from PubChem (CID 78870168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).