2-(2-cyclopentylethylamino)-N-methylacetamide

C10H20N2O — CID 60919375

IUPAC2-(2-cyclopentylethylamino)-N-methylacetamide
SMILESCNC(=O)CNCCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyWTRHNFSWXQBIAM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds5

About 2-(2-cyclopentylethylamino)-N-methylacetamide

2-(2-cyclopentylethylamino)-N-methylacetamide (PubChem CID 60919375) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-N-methylacetamide
PubChem CID60919375
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(2-cyclopentylethylamino)-N-methylacetamide
SMILESCNC(=O)CNCCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h9,12H,2-8H2,1H3,(H,11,13)
InChIKeyWTRHNFSWXQBIAM-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515397
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
methyl 2-(2-cyclopentylethylamino)acetate
CID 60919844
N-carbamoyl-2-(2-cyclohexylethylamino)acetamide
CID 60920757
N-butyl-2-(2-cyclohexylethylamino)acetamide
CID 60976119
2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
CID 103157245
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515544
tert-butyl 2-(2-cyclohexylethylamino)acetate
CID 60920745
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
2-(4-cyclohexylbutan-2-ylamino)-N-methylacetamide
CID 115706807
2-cyclobutyl-N-methylacetamide
CID 57296172

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-N-methylacetamide?
The IUPAC name of 2-(2-cyclopentylethylamino)-N-methylacetamide (CID 60919375) is 2-(2-cyclopentylethylamino)-N-methylacetamide.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-N-methylacetamide?
The canonical SMILES for 2-(2-cyclopentylethylamino)-N-methylacetamide is CNC(=O)CNCCC1CCCC1.
What is the InChIKey of 2-(2-cyclopentylethylamino)-N-methylacetamide?
The InChIKey is WTRHNFSWXQBIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-10(13)8-12-7-6-9-4-2-3-5-9/h9,12H,2-8H2,1H3,(H,11,13).
What are the key properties of 2-(2-cyclopentylethylamino)-N-methylacetamide?
2-(2-cyclopentylethylamino)-N-methylacetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-N-methylacetamide is sourced from PubChem (CID 60919375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).