2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol

C11H23NO2 — CID 106175834

IUPAC2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol
SMILESCCC(C)(CCO)NC1CCCC1O
InChIInChI=1S/C11H23NO2/c1-3-11(2,7-8-13)12-9-5-4-6-10(9)14/h9-10,12-14H,3-8H2,1-2H3
InChIKeyICUZQFBGGTZSQX-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.04
Rot. Bonds5

About 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol

2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol (PubChem CID 106175834) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol
PubChem CID106175834
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol
SMILESCCC(C)(CCO)NC1CCCC1O
InChIInChI=1S/C11H23NO2/c1-3-11(2,7-8-13)12-9-5-4-6-10(9)14/h9-10,12-14H,3-8H2,1-2H3
InChIKeyICUZQFBGGTZSQX-UHFFFAOYSA-N
XLogP1.04
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol
CID 14938219
rac-(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol,trans
CID 58959528
2-{[2-(Dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol
CID 61659080
trans-(1R,2R)-2-(propan-2-ylamino)cyclopentan-1-ol
CID 338651
Cyclopentanol, 2-(butylamino)-, trans-
CID 93317320
trans-(1S,2S)-2-[(3,3-difluoro-2-hydroxy-2-methylpropyl)amino]cyclopentan-1-ol
CID 139020475
2-(Tert-butylamino)cyclopentan-1-ol
CID 297057
2-[(Propan-2-yl)amino]cyclopentan-1-ol
CID 5153152
Cyclopentanol, 2-(propylamino)-
CID 12648827
trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol
CID 12648828
rel-(1R,2R)-2-(ethylamino)cyclopentan-1-ol
CID 55286985
trans-2-[(2-Hydroxyethyl)amino]cyclopentanol
CID 55286986

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol (CID 106175834) is 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol is CCC(C)(CCO)NC1CCCC1O.
What is the InChIKey of 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol?
The InChIKey is ICUZQFBGGTZSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-11(2,7-8-13)12-9-5-4-6-10(9)14/h9-10,12-14H,3-8H2,1-2H3.
What are the key properties of 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol?
2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-3-methylpentan-3-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 106175834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).