2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide

C12H24N2O — CID 64684374

IUPAC2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
SMILESCCCN(CC)C(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)11(15)10-12(13)7-5-6-8-12/h3-10,13H2,1-2H3
InChIKeyVFESGQDDMTZHMV-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.91
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide

2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide (PubChem CID 64684374) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
PubChem CID64684374
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
SMILESCCCN(CC)C(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-3-9-14(4-2)11(15)10-12(13)7-5-6-8-12/h3-10,13H2,1-2H3
InChIKeyVFESGQDDMTZHMV-UHFFFAOYSA-N
XLogP1.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102993147
2-(1-aminocyclohexyl)-N-[3-(dimethylamino)propyl]-N-ethylacetamide
CID 102992933
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
CID 64677265
2-[1-[2-[ethyl(propyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 43804933
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 64685073
2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82966068
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530
2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
CID 79851810
2-(1-aminocyclobutyl)-N-heptyl-N-(3-hydroxypropyl)acetamide
CID 79853666
2-[1-(aminomethyl)cyclohexyl]-N,N-dipropylacetamide
CID 104677371

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide (CID 64684374) is 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide is CCCN(CC)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide?
The InChIKey is VFESGQDDMTZHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-9-14(4-2)11(15)10-12(13)7-5-6-8-12/h3-10,13H2,1-2H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide?
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide is sourced from PubChem (CID 64684374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).