2-cyclopentyl-2-(dimethylamino)acetamide

C9H18N2O — CID 116914808

IUPAC2-cyclopentyl-2-(dimethylamino)acetamide
SMILESCN(C)C(C(N)=O)C1CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)8(9(10)12)7-5-3-4-6-7/h7-8H,3-6H2,1-2H3,(H2,10,12)
InChIKeyLHZZGNMPWUPGMT-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds3

About 2-cyclopentyl-2-(dimethylamino)acetamide

2-cyclopentyl-2-(dimethylamino)acetamide (PubChem CID 116914808) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-cyclopentyl-2-(dimethylamino)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-2-(dimethylamino)acetamide
PubChem CID116914808
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-cyclopentyl-2-(dimethylamino)acetamide
SMILESCN(C)C(C(N)=O)C1CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)8(9(10)12)7-5-3-4-6-7/h7-8H,3-6H2,1-2H3,(H2,10,12)
InChIKeyLHZZGNMPWUPGMT-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-cyclohexyl-2-(dimethylamino)acetic acid
CID 93297325
lithium;2-cyclohexylpropanamide;hydride
CID 173193796
(2S)-2-amino-2-cyclopentyl-N,N-dimethylacetamide
CID 68552101
1-cyclopentyl-N',N'-dimethylmethanediamine
CID 116909168
cyclopentyl(dimethylamino)methanol
CID 116909645
(1S)-1-amino-1-cyclohexylpropan-2-one
CID 59946338
1-amino-1-cycloheptylpropan-2-one
CID 54549167
2-cyclobutyl-2-[cyclopropyl(methyl)amino]acetic acid
CID 116857513
2-cyclohexyl-N-methylpropanehydrazide
CID 116845848
(2S)-2-acetamido-2-cyclopentylacetamide
CID 177134286
2-cyclobutyl-2-hydroxyacetamide
CID 69459333
benzyl N-[(1S)-1-cyclopentyl-2-oxopropyl]-N-methylcarbamate
CID 167560867

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(dimethylamino)acetamide?
The IUPAC name of 2-cyclopentyl-2-(dimethylamino)acetamide (CID 116914808) is 2-cyclopentyl-2-(dimethylamino)acetamide.
What is the SMILES notation for 2-cyclopentyl-2-(dimethylamino)acetamide?
The canonical SMILES for 2-cyclopentyl-2-(dimethylamino)acetamide is CN(C)C(C(N)=O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(dimethylamino)acetamide?
The InChIKey is LHZZGNMPWUPGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(2)8(9(10)12)7-5-3-4-6-7/h7-8H,3-6H2,1-2H3,(H2,10,12).
What are the key properties of 2-cyclopentyl-2-(dimethylamino)acetamide?
2-cyclopentyl-2-(dimethylamino)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(dimethylamino)acetamide is sourced from PubChem (CID 116914808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).