[(2R)-2-methylpyrrolidin-2-yl]methanol

C6H13NO — CID 51656383

IUPAC[(2R)-2-methylpyrrolidin-2-yl]methanol
SMILESC[C@]1(CO)CCCN1
InChIInChI=1S/C6H13NO/c1-6(5-8)3-2-4-7-6/h7-8H,2-5H2,1H3/t6-/m1/s1
InChIKeyBJOWRJDUPYOCEU-ZCFIWIBFSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds1

About [(2R)-2-methylpyrrolidin-2-yl]methanol

[(2R)-2-methylpyrrolidin-2-yl]methanol (PubChem CID 51656383) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is [(2R)-2-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-2-methylpyrrolidin-2-yl]methanol
PubChem CID51656383
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name[(2R)-2-methylpyrrolidin-2-yl]methanol
SMILESC[C@]1(CO)CCCN1
InChIInChI=1S/C6H13NO/c1-6(5-8)3-2-4-7-6/h7-8H,2-5H2,1H3/t6-/m1/s1
InChIKeyBJOWRJDUPYOCEU-ZCFIWIBFSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl hydrogen carbonate;(2-methylpyrrolidin-2-yl)methanol
CID 174805549
(3-methyl-1,4-oxazepan-3-yl)methanol;hydrochloride
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(2-methylpyrrolidin-2-yl)methyl carbamate
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(2-propan-2-ylpyrrolidin-2-yl)methanol
CID 84648893
2-(3,3-dimethylbutyl)-2-methylpyrrolidine
CID 66466219
N-[(2-methylpyrrolidin-2-yl)methyl]propanamide
CID 114761754
2-methyl-2-pent-3-ynylpyrrolidine
CID 104806320
2-methyl-2-(2-methylsulfonylethyl)pyrrolidine
CID 66467821
3-methyl-3-[(2-methylpyrrolidin-2-yl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 146143135
(2R)-2-methylpyrrolidin-2-ol
CID 146841570
[2-(hydroxymethyl)pyrrolidin-2-yl]-λ2-stannane
CID 175519982
(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 69341147

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-2-methylpyrrolidin-2-yl]methanol (CID 51656383) is [(2R)-2-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-2-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-2-methylpyrrolidin-2-yl]methanol is C[C@]1(CO)CCCN1.
What is the InChIKey of [(2R)-2-methylpyrrolidin-2-yl]methanol?
The InChIKey is BJOWRJDUPYOCEU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(5-8)3-2-4-7-6/h7-8H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of [(2R)-2-methylpyrrolidin-2-yl]methanol?
[(2R)-2-methylpyrrolidin-2-yl]methanol has a molecular weight of 115.18 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 51656383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).