3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride

C13H26ClN3O2 — CID 119686528

IUPAC3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C13H25N3O2.ClH/c1-4-16(5-2)12(17)9-15(3)13(18)10-6-7-11(14)8-10;/h10-11H,4-9,14H2,1-3H3;1H
InChIKeyPOEPZTNJWSQGFD-UHFFFAOYSA-N
MW291.82 g/mol
LogP0.86
Rot. Bonds5

About 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride

3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119686528) has the molecular formula C13H26ClN3O2 and a molecular weight of 291.82 g/mol. Its IUPAC name is 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119686528
Molecular FormulaC13H26ClN3O2
Molecular Weight291.82 g/mol
Exact Mass291.17
IUPAC Name3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCCN(CC)C(=O)CN(C)C(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C13H25N3O2.ClH/c1-4-16(5-2)12(17)9-15(3)13(18)10-6-7-11(14)8-10;/h10-11H,4-9,14H2,1-3H3;1H
InChIKeyPOEPZTNJWSQGFD-UHFFFAOYSA-N
XLogP0.86
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.82
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 66031475
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CID 60846900
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 54872869
3-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
CID 66010622
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
2-[[2-(diethylamino)-2-oxoethyl]-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120974465
3-amino-N,N-diethylcyclobutane-1-carboxamide;hydrochloride
CID 165429599
5-amino-N-[2-(diethylamino)-2-oxoethyl]-N,2,4-trimethylcyclohexane-1-carboxamide
CID 102706605
4-[(3-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 66009609
3-amino-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
CID 66033059
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
3-amino-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62778074

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride (CID 119686528) is 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride is CCN(CC)C(=O)CN(C)C(=O)C1CCC(N)C1.Cl.
What is the InChIKey of 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is POEPZTNJWSQGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2.ClH/c1-4-16(5-2)12(17)9-15(3)13(18)10-6-7-11(14)8-10;/h10-11H,4-9,14H2,1-3H3;1H.
What are the key properties of 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride?
3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 291.82 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(diethylamino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119686528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).