2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol

C12H25NO — CID 79863428

IUPAC2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol
SMILESCC(C)(N)C1(CCO)CCCC1(C)C
InChIInChI=1S/C12H25NO/c1-10(2)6-5-7-12(10,8-9-14)11(3,4)13/h14H,5-9,13H2,1-4H3
InChIKeyUUWVMNNJOQUCSF-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.30
Rot. Bonds3

About 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol

2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol (PubChem CID 79863428) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol
PubChem CID79863428
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol
SMILESCC(C)(N)C1(CCO)CCCC1(C)C
InChIInChI=1S/C12H25NO/c1-10(2)6-5-7-12(10,8-9-14)11(3,4)13/h14H,5-9,13H2,1-4H3
InChIKeyUUWVMNNJOQUCSF-UHFFFAOYSA-N
XLogP2.30
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]acetate
CID 79863323
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2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
CID 79863538
2-[1-(2-aminopropan-2-yl)-2,3-dimethylcyclohexyl]ethanol
CID 66090292
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CID 66090275
5-(1,2,2-trimethylcyclopentyl)pentan-1-ol
CID 67793892
2-[1-(2-aminopropan-2-yl)-2-methoxycyclohexyl]ethanol
CID 106874731
(1,2,2-trimethylcyclopentyl)methanol
CID 12003447
3-(2-hydroxyethyl)-3-methylpyrrolidin-2-one
CID 12682994
2-[1-(1-aminoethyl)cyclohexyl]ethanol
CID 66091695
2-(7-methyl-1,4-dioxaspiro[4.5]decan-7-yl)ethanol
CID 121222293

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol?
The IUPAC name of 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol (CID 79863428) is 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol.
What is the SMILES notation for 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol?
The canonical SMILES for 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol is CC(C)(N)C1(CCO)CCCC1(C)C.
What is the InChIKey of 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol?
The InChIKey is UUWVMNNJOQUCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)6-5-7-12(10,8-9-14)11(3,4)13/h14H,5-9,13H2,1-4H3.
What are the key properties of 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol?
2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol has a molecular weight of 199.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol is sourced from PubChem (CID 79863428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).