1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol

C11H23NO2 — CID 106940782

IUPAC1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)COC1CCCC1N
InChIInChI=1S/C11H23NO2/c1-8(2)11(3,13)7-14-10-6-4-5-9(10)12/h8-10,13H,4-7,12H2,1-3H3
InChIKeyYUNNUEKGAFLCLD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.29
Rot. Bonds4

About 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol

1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol (PubChem CID 106940782) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol
PubChem CID106940782
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)COC1CCCC1N
InChIInChI=1S/C11H23NO2/c1-8(2)11(3,13)7-14-10-6-4-5-9(10)12/h8-10,13H,4-7,12H2,1-3H3
InChIKeyYUNNUEKGAFLCLD-UHFFFAOYSA-N
XLogP1.29
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-aminocyclopentyl)oxypropan-2-ol
CID 106938950
2-ethoxycyclopentan-1-amine
CID 16792821
1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one
CID 59454034
2-(4,4-dimethylpent-2-ynoxy)cyclopentan-1-amine
CID 130478587
cis-(1R,2S)-2-propan-2-yloxycyclopentan-1-amine
CID 94519427
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183
2-(3,3-dimethylbutoxy)cyclooctan-1-amine
CID 66232018
trans-(1S,2S)-2-(cyclopropylmethoxy)cyclopentan-1-amine
CID 28798081
(2-aminocyclopentyl) 2-methylpropanoate
CID 162779526
2-(2-methylbutan-2-yloxy)cyclopentan-1-amine
CID 43127801
1-(4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2,3-dimethylbutan-2-ol
CID 114496659
2-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
CID 82955616

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol?
The IUPAC name of 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol (CID 106940782) is 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol?
The canonical SMILES for 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol is CC(C)C(C)(O)COC1CCCC1N.
What is the InChIKey of 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol?
The InChIKey is YUNNUEKGAFLCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)11(3,13)7-14-10-6-4-5-9(10)12/h8-10,13H,4-7,12H2,1-3H3.
What are the key properties of 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol?
1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminocyclopentyl)oxy-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 106940782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).