2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone

C11H21NO — CID 2750733

IUPAC2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone
SMILESCC1CCC(C)(C(=O)CN)C1(C)C
InChIInChI=1S/C11H21NO/c1-8-5-6-11(4,9(13)7-12)10(8,2)3/h8H,5-7,12H2,1-4H3
InChIKeyOGAFHDGHCPUPID-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.98
Rot. Bonds2

About 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone

2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone (PubChem CID 2750733) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone.

Molecular Properties

Compound Name2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone
PubChem CID2750733
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone
SMILESCC1CCC(C)(C(=O)CN)C1(C)C
InChIInChI=1S/C11H21NO/c1-8-5-6-11(4,9(13)7-12)10(8,2)3/h8H,5-7,12H2,1-4H3
InChIKeyOGAFHDGHCPUPID-UHFFFAOYSA-N
XLogP1.98
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-oxo-2-(1,2,2,3-tetramethylcyclopentyl)ethyl] acetate
CID 2750743
[2-oxo-2-[(1S,3R)-1,2,2,3-tetramethylcyclopentyl]ethyl] propanoate
CID 7054286
[2-oxo-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl] propanoate
CID 7054284
trans-(1S,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylate
CID 7054090
2-phenyl-1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
CID 7054018
2-amino-1-(1,4-dimethylcyclohexyl)ethanone
CID 70477833
methyl-bis(1,2,2,3-tetramethylcyclopentanecarbonyl)azanium chloride
CID 2750729
1,2,2,3-tetramethylcyclopentane-1-carbonyl cyanide
CID 130030129
3-hydroxy-1,3-bis(1,2,2,3-tetramethylcyclopentyl)prop-2-en-1-one
CID 2724557
[3-oxo-3-[(1S,3R)-1,2,2,3-tetramethylcyclopentyl]propyl] 4-nitrobenzoate
CID 7054309
1,2,2,3-tetramethylcyclohexane-1-carboxylic acid
CID 150924560
1,2,2,3-tetramethylcyclohexane-1-carbonyl chloride
CID 156649181

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone?
The IUPAC name of 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone (CID 2750733) is 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone.
What is the SMILES notation for 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone?
The canonical SMILES for 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone is CC1CCC(C)(C(=O)CN)C1(C)C.
What is the InChIKey of 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone?
The InChIKey is OGAFHDGHCPUPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-5-6-11(4,9(13)7-12)10(8,2)3/h8H,5-7,12H2,1-4H3.
What are the key properties of 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone?
2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone has a molecular weight of 183.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1,2,2,3-tetramethylcyclopentyl)ethanone is sourced from PubChem (CID 2750733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).