2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol

C9H19NO — CID 104549070

IUPAC2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol
SMILESCC1CCCN1C(C)(C)CO
InChIInChI=1S/C9H19NO/c1-8-5-4-6-10(8)9(2,3)7-11/h8,11H,4-7H2,1-3H3
InChIKeyCWQMWJPYPGSUKT-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds2

About 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol

2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol (PubChem CID 104549070) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol
PubChem CID104549070
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol
SMILESCC1CCCN1C(C)(C)CO
InChIInChI=1S/C9H19NO/c1-8-5-4-6-10(8)9(2,3)7-11/h8,11H,4-7H2,1-3H3
InChIKeyCWQMWJPYPGSUKT-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-methyl-3-(2-methylpyrrolidin-1-yl)propane-1,2-diol
CID 104550406
(2R)-1-tert-butyl-2-methylpyrrolidine;(2S)-1-tert-butyl-2-methylpyrrolidine;1,2-ditert-butylpyrrolidine;ethane
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2-methyl-2-(2-methylpiperidin-1-yl)propanoyl chloride
CID 82040589
(2S)-2-methyl-2-[(2R)-2-methylpiperidin-1-yl]butanoic acid
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2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 64795621
1,2-bis(1-hydroxy-2-methylpropan-2-yl)piperidin-4-ol
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3-amino-5-hydroxy-4,4-dimethyl-N-[2-methyl-2-(2-methylpiperidin-1-yl)propanoyl]pent-2-enamide
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3-(2,3-dimethylpiperidin-1-yl)-3-methylbutanoic acid
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3-[1-(1-amino-2-methylpropan-2-yl)pyrrolidin-2-yl]propan-1-ol
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CID 159630663

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol?
The IUPAC name of 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol (CID 104549070) is 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol is CC1CCCN1C(C)(C)CO.
What is the InChIKey of 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol?
The InChIKey is CWQMWJPYPGSUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8-5-4-6-10(8)9(2,3)7-11/h8,11H,4-7H2,1-3H3.
What are the key properties of 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol?
2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylpyrrolidin-1-yl)propan-1-ol is sourced from PubChem (CID 104549070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).