[(4R)-4-methylpyrrolidin-2-yl]methanol

C6H13NO — CID 149144026

IUPAC[(4R)-4-methylpyrrolidin-2-yl]methanol
SMILESC[C@H]1CNC(CO)C1
InChIInChI=1S/C6H13NO/c1-5-2-6(4-8)7-3-5/h5-8H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyRJMNAMGXLRMTME-LWOQYNTDSA-N
MW115.18 g/mol
LogP-0.02
Rot. Bonds1

About [(4R)-4-methylpyrrolidin-2-yl]methanol

[(4R)-4-methylpyrrolidin-2-yl]methanol (PubChem CID 149144026) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is [(4R)-4-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-methylpyrrolidin-2-yl]methanol
PubChem CID149144026
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name[(4R)-4-methylpyrrolidin-2-yl]methanol
SMILESC[C@H]1CNC(CO)C1
InChIInChI=1S/C6H13NO/c1-5-2-6(4-8)7-3-5/h5-8H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyRJMNAMGXLRMTME-LWOQYNTDSA-N
XLogP-0.02
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 ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R,4S)-4-methylpyrrolidin-2-yl]methanol;hydrochloride
CID 68644094
[(2R,4S)-4-methylpiperidin-2-yl]methanol
CID 68711333
[(2R,4R)-4-methylpiperidin-2-yl]methanol
CID 68714845
2-(fluoromethyl)-4-methylpyrrolidine;hydrochloride
CID 138114248
[(2S)-4-[(2R)-2-methylcyclopropyl]pyrrolidin-2-yl]methanol
CID 89000503
ethane;4-methyl-2-propylpyrrolidine
CID 170743275
(4-aminopyrrolidin-2-yl)methanol;ethane
CID 178036634
N-methyl-1-[(2R,4R)-4-methylpyrrolidin-2-yl]methanamine
CID 147487511
[(2S)-4-methoxypyrrolidin-2-yl]methanol
CID 159031091
N,N-dimethyl-1-(4-methylpyrrolidin-2-yl)methanamine;ethane
CID 168883366
2-[(4S)-4-methylpyrrolidin-2-yl]acetonitrile
CID 170704101
[(2S)-4-methylsulfanylpyrrolidin-2-yl]methanol
CID 88973819

Frequently Asked Questions

What is the IUPAC name of [(4R)-4-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [(4R)-4-methylpyrrolidin-2-yl]methanol (CID 149144026) is [(4R)-4-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(4R)-4-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(4R)-4-methylpyrrolidin-2-yl]methanol is C[C@H]1CNC(CO)C1.
What is the InChIKey of [(4R)-4-methylpyrrolidin-2-yl]methanol?
The InChIKey is RJMNAMGXLRMTME-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-2-6(4-8)7-3-5/h5-8H,2-4H2,1H3/t5-,6?/m1/s1.
What are the key properties of [(4R)-4-methylpyrrolidin-2-yl]methanol?
[(4R)-4-methylpyrrolidin-2-yl]methanol has a molecular weight of 115.18 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 149144026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).