2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide

C10H19N3O2 — CID 38168189

IUPAC2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC(=O)NC1CCCC1
InChIInChI=1S/C10H19N3O2/c1-13(2)9(14)7-11-10(15)12-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H2,11,12,15)
InChIKeyNBEWRVYQWKDWBL-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.32
Rot. Bonds3

About 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide

2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide (PubChem CID 38168189) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
PubChem CID38168189
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC(=O)NC1CCCC1
InChIInChI=1S/C10H19N3O2/c1-13(2)9(14)7-11-10(15)12-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H2,11,12,15)
InChIKeyNBEWRVYQWKDWBL-UHFFFAOYSA-N
XLogP0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2-(cyclohexylcarbamoylamino)acetyl]-methylamino]cyclohexane-1-carboxylic acid
CID 120539809
2-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 47412250
N-(3-amino-2,2-dimethylpropyl)-2-(cyclohexylcarbamoylamino)-N-methylacetamide
CID 119656351
N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
CID 84516190
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N-cyclohexyl-2-[[N-[2-(dimethylamino)-2-oxoethyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 119133075
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
1-cyclohexyl-3-(3,3-dimethyl-2-oxobutyl)urea
CID 60970162
1-cyclopentyl-3-ethylurea;ethane
CID 145358709
1-cyclopentyl-3-propylurea
CID 14343339
2-(cyclobutylcarbamoylamino)-N-ethylacetamide
CID 115617813
1-cyclopentyl-3-[[1-(dimethylamino)cyclobutyl]methyl]urea
CID 105416058

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide (CID 38168189) is 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide is CN(C)C(=O)CNC(=O)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide?
The InChIKey is NBEWRVYQWKDWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-13(2)9(14)7-11-10(15)12-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H2,11,12,15).
What are the key properties of 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide?
2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide has a molecular weight of 213.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 38168189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).