(5-cyclobutylpyrrolidin-3-yl)methanol

C9H17NO — CID 105430360

IUPAC(5-cyclobutylpyrrolidin-3-yl)methanol
SMILESOCC1CNC(C2CCC2)C1
InChIInChI=1S/C9H17NO/c11-6-7-4-9(10-5-7)8-2-1-3-8/h7-11H,1-6H2
InChIKeyOLYFKDIEWMDQGX-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.76
Rot. Bonds2

About (5-cyclobutylpyrrolidin-3-yl)methanol

(5-cyclobutylpyrrolidin-3-yl)methanol (PubChem CID 105430360) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (5-cyclobutylpyrrolidin-3-yl)methanol.

Molecular Properties

Compound Name(5-cyclobutylpyrrolidin-3-yl)methanol
PubChem CID105430360
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(5-cyclobutylpyrrolidin-3-yl)methanol
SMILESOCC1CNC(C2CCC2)C1
InChIInChI=1S/C9H17NO/c11-6-7-4-9(10-5-7)8-2-1-3-8/h7-11H,1-6H2
InChIKeyOLYFKDIEWMDQGX-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl]methanol
CID 117272835
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridin-3-ylmethanol
CID 83915115
2-cyclopentyl-4-fluoropyrrolidine
CID 84716648
(5-cyclohexylpiperidin-3-yl)methanol
CID 83915896
2-cyclopentyl-4-fluoropyrrolidine;hydrochloride
CID 115019680
(1R,5R)-3-(hydroxymethyl)bicyclo[3.3.1]nonan-9-ol
CID 98468603
[(3S,5R)-5-methylpyrrolidin-3-yl]methanol
CID 68712143
2-cyclohexylaziridine
CID 14342017
[(3R)-5-methoxypyrrolidin-3-yl]methanol
CID 163641175
[(3S,4aR,6S,8aS)-6-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl]methanol
CID 57266090
(4S)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid
CID 5318293
[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol
CID 11073520

Frequently Asked Questions

What is the IUPAC name of (5-cyclobutylpyrrolidin-3-yl)methanol?
The IUPAC name of (5-cyclobutylpyrrolidin-3-yl)methanol (CID 105430360) is (5-cyclobutylpyrrolidin-3-yl)methanol.
What is the SMILES notation for (5-cyclobutylpyrrolidin-3-yl)methanol?
The canonical SMILES for (5-cyclobutylpyrrolidin-3-yl)methanol is OCC1CNC(C2CCC2)C1.
What is the InChIKey of (5-cyclobutylpyrrolidin-3-yl)methanol?
The InChIKey is OLYFKDIEWMDQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-6-7-4-9(10-5-7)8-2-1-3-8/h7-11H,1-6H2.
What are the key properties of (5-cyclobutylpyrrolidin-3-yl)methanol?
(5-cyclobutylpyrrolidin-3-yl)methanol has a molecular weight of 155.24 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclobutylpyrrolidin-3-yl)methanol is sourced from PubChem (CID 105430360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).