2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide

C12H23N3O2 — CID 64825146

IUPAC2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1CCCC1N
InChIInChI=1S/C12H23N3O2/c1-3-14-11(16)8-15(4-2)12(17)9-6-5-7-10(9)13/h9-10H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyPQMVAJPQOYNRQX-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds5

About 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide

2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 64825146) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID64825146
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1CCCC1N
InChIInChI=1S/C12H23N3O2/c1-3-14-11(16)8-15(4-2)12(17)9-6-5-7-10(9)13/h9-10H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyPQMVAJPQOYNRQX-UHFFFAOYSA-N
XLogP0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
CID 64824749
4-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]oxolane-3-carboxamide
CID 66240251
9-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120984824
3-amino-N,N-diethyl-2-methylcyclohexane-1-carboxamide
CID 62777725
2-amino-N-ethyl-N-propylcyclohexane-1-carboxamide
CID 62777516
3-(3-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 80700473
(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 93367971
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119726667
2-amino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]cyclohexane-1-carboxamide
CID 62776844
2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102891587
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N,6-dimethylcyclohexane-1-carboxamide
CID 62781433

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide (CID 64825146) is 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide is CCNC(=O)CN(CC)C(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is PQMVAJPQOYNRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-14-11(16)8-15(4-2)12(17)9-6-5-7-10(9)13/h9-10H,3-8,13H2,1-2H3,(H,14,16).
What are the key properties of 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64825146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).