2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol

C11H23NO — CID 79863538

IUPAC2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
SMILESCC(N)C1(CCO)CCCC1(C)C
InChIInChI=1S/C11H23NO/c1-9(12)11(7-8-13)6-4-5-10(11,2)3/h9,13H,4-8,12H2,1-3H3
InChIKeyVGQXICBNRJXSRD-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.91
Rot. Bonds3

About 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol

2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol (PubChem CID 79863538) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol.

Molecular Properties

Compound Name2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
PubChem CID79863538
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
SMILESCC(N)C1(CCO)CCCC1(C)C
InChIInChI=1S/C11H23NO/c1-9(12)11(7-8-13)6-4-5-10(11,2)3/h9,13H,4-8,12H2,1-3H3
InChIKeyVGQXICBNRJXSRD-UHFFFAOYSA-N
XLogP1.91
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(1-aminoethyl)cyclohexyl]ethanol
CID 66091695
2-[3-(1-aminopropyl)-4,4-dimethylthian-3-yl]ethanol
CID 79955381
2-[1-(2-aminopropan-2-yl)-2,2-dimethylcyclopentyl]ethanol
CID 79863428
1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine
CID 146176674
[1-(1-aminoethyl)cyclobutyl]methanol;hydrochloride
CID 155893033
5-(1,2,2-trimethylcyclopentyl)pentan-1-ol
CID 67793892
3-[1-(aminomethyl)cyclobutyl]butan-1-ol
CID 71758156
2-[1-(1-aminoethyl)-2-methylsulfonylcyclopentyl]ethanol
CID 66092167
(1,2,2-trimethylcyclopentyl)methanol
CID 12003447
2-[2-(1,2,2-trimethylcyclopentyl)cyclopropyl]propan-1-ol
CID 175543659
2-[1-(1-aminoethyl)-3-methoxycyclohexyl]ethanol
CID 106874734
2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol
CID 81251643

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol?
The IUPAC name of 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol (CID 79863538) is 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol.
What is the SMILES notation for 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol?
The canonical SMILES for 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol is CC(N)C1(CCO)CCCC1(C)C.
What is the InChIKey of 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol?
The InChIKey is VGQXICBNRJXSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(12)11(7-8-13)6-4-5-10(11,2)3/h9,13H,4-8,12H2,1-3H3.
What are the key properties of 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol?
2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol has a molecular weight of 185.31 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol is sourced from PubChem (CID 79863538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).