cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol

C17H34N2O2 — CID 142507489

IUPACcyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
SMILESCC(C)(O)C1CCCN1.OC(C1CCCC1)C1CCCN1
InChIInChI=1S/C10H19NO.C7H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9;1-7(2,9)6-4-3-5-8-6/h8-12H,1-7H2;6,8-9H,3-5H2,1-2H3
InChIKeyPBUAOLXCYPTINW-UHFFFAOYSA-N
MW298.47 g/mol
LogP1.80
Rot. Bonds3

About cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol

cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol (PubChem CID 142507489) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol.

Molecular Properties

Compound Namecyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
PubChem CID142507489
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Namecyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
SMILESCC(C)(O)C1CCCN1.OC(C1CCCC1)C1CCCN1
InChIInChI=1S/C10H19NO.C7H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9;1-7(2,9)6-4-3-5-8-6/h8-12H,1-7H2;6,8-9H,3-5H2,1-2H3
InChIKeyPBUAOLXCYPTINW-UHFFFAOYSA-N
XLogP1.80
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 51.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol
CID 138485478
cyclohexyl(pyrrolidin-2-yl)methanol;ethane
CID 142116174
2-[(2R)-pyrrolidin-2-yl]propan-2-ol
CID 12732175
(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol
CID 102268028
2-[(2R)-azetidin-2-yl]propan-2-ol
CID 135393026
(1R)-2,2-dimethyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 92979517
2,2-dimethyl-1-[(2S)-pyrrolidin-2-yl]propan-1-ol
CID 164661994
(2R)-3-methyl-2-[(2S)-pyrrolidin-2-yl]butan-2-ol
CID 138485633
1-chloro-1-pyrrolidin-2-ylethanol
CID 126542181
2-tert-butylpyrrolidine;2-methylpropane
CID 143359861
1-(1-hydroxy-1-pyrrolidin-2-ylethyl)cyclopropane-1-carbonitrile
CID 130900729
2-[(2S)-pyrrolidin-2-yl]ethane-1,1,2-triol
CID 138712862

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol?
The IUPAC name of cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol (CID 142507489) is cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol.
What is the SMILES notation for cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol?
The canonical SMILES for cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol is CC(C)(O)C1CCCN1.OC(C1CCCC1)C1CCCN1.
What is the InChIKey of cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol?
The InChIKey is PBUAOLXCYPTINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.C7H15NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9;1-7(2,9)6-4-3-5-8-6/h8-12H,1-7H2;6,8-9H,3-5H2,1-2H3.
What are the key properties of cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol?
cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol has a molecular weight of 298.47 g/mol, XLogP of 1.80, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol is sourced from PubChem (CID 142507489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).