N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide

C10H18N2O2 — CID 39969864

IUPACN-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESCN(C)C(=O)CNC(=O)C1CCCC1
InChIInChI=1S/C10H18N2O2/c1-12(2)9(13)7-11-10(14)8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,14)
InChIKeyDUASJDRKUMCQDQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.38
Rot. Bonds3

About N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide

N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide (PubChem CID 39969864) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
PubChem CID39969864
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
SMILESCN(C)C(=O)CNC(=O)C1CCCC1
InChIInChI=1S/C10H18N2O2/c1-12(2)9(13)7-11-10(14)8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,14)
InChIKeyDUASJDRKUMCQDQ-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123203
N-(2-oxopropyl)cycloheptanecarboxamide
CID 64996887
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244
N-(2-methylprop-2-enyl)cyclopentanecarboxamide
CID 91695769
2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
CID 38168189
2-[[2-(cyclohexanecarbonylamino)acetyl]-cyclopropylamino]propanoic acid
CID 122067006
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N-(2-amino-2-sulfanylideneethyl)cyclooctanecarboxamide
CID 65018324
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
CID 139348524
tert-butyl 2-(cyclopentanecarbonylamino)acetate
CID 123696523
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 62782342

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide (CID 39969864) is N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide is CN(C)C(=O)CNC(=O)C1CCCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide?
The InChIKey is DUASJDRKUMCQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12(2)9(13)7-11-10(14)8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide?
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide is sourced from PubChem (CID 39969864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).