(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol

C9H19NO — CID 23381771

IUPAC(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol
SMILESCC1C(C)C(CO)N(C)C1C
InChIInChI=1S/C9H19NO/c1-6-7(2)9(5-11)10(4)8(6)3/h6-9,11H,5H2,1-4H3
InChIKeyUKVLDFRVXGKHII-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.95
Rot. Bonds1

About (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol

(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol (PubChem CID 23381771) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol
PubChem CID23381771
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol
SMILESCC1C(C)C(CO)N(C)C1C
InChIInChI=1S/C9H19NO/c1-6-7(2)9(5-11)10(4)8(6)3/h6-9,11H,5H2,1-4H3
InChIKeyUKVLDFRVXGKHII-UHFFFAOYSA-N
XLogP0.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-Ethyl-1-methylpyrrolidin-2-yl)methanol
CID 71757811
[3-Methyl-1-(2-methylpropyl)-4-(trifluoromethyl)pyrrolidin-2-yl]methanol
CID 142794277
[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol
CID 154990714
[(2S,4R)-2-ethyl-4-fluoro-1-methylpyrrolidin-2-yl]methanol
CID 164878963
[(2R,3R)-3-(fluoromethyl)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 169131326
[(2R,3S)-3-(fluoromethyl)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 169131328
[(2S)-4-fluoro-4-methyl-1-propan-2-ylpyrrolidin-2-yl]methanol
CID 169177457
[2-(2-Fluoroethyl)-1-methylpyrrolidin-2-yl]methanol
CID 170357246
[(5S)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol
CID 173872327
(2-Ethyl-4-fluoro-1-methylpyrrolidin-2-yl)methanol
CID 177000352
(2-Propan-2-yl-2-azabicyclo[2.2.1]heptan-3-yl)methanol
CID 85287680
[(2S)-1-(2,2-dimethylpropyl)-2-ethylpyrrolidin-2-yl]methanol
CID 135037287

Frequently Asked Questions

What is the IUPAC name of (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol?
The IUPAC name of (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol (CID 23381771) is (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol?
The canonical SMILES for (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol is CC1C(C)C(CO)N(C)C1C.
What is the InChIKey of (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol?
The InChIKey is UKVLDFRVXGKHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-6-7(2)9(5-11)10(4)8(6)3/h6-9,11H,5H2,1-4H3.
What are the key properties of (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol?
(1,3,4,5-tetramethylpyrrolidin-2-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 23381771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).