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

C9H19NO — CID 20668451

IUPAC2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol
SMILESCC(C)C(O)C1CCCN1C
InChIInChI=1S/C9H19NO/c1-7(2)9(11)8-5-4-6-10(8)3/h7-9,11H,4-6H2,1-3H3
InChIKeyHGOJOZVQMJBRJI-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

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

2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol (PubChem CID 20668451) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol
PubChem CID20668451
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol
SMILESCC(C)C(O)C1CCCN1C
InChIInChI=1S/C9H19NO/c1-7(2)9(11)8-5-4-6-10(8)3/h7-9,11H,4-6H2,1-3H3
InChIKeyHGOJOZVQMJBRJI-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-Ethyl-1-methylpyrrolidin-2-yl)methanol
CID 71757811
2-[(2S)-1-methylpyrrolidin-2-yl]propan-2-ol
CID 10012022
2-[(2R)-1-methylpyrrolidin-2-yl]propan-2-ol
CID 10351807
2-(1-Methylpyrrolidin-2-YL)propan-2-OL
CID 15758090
N-methylpyrrolidinylpropanol
CID 20609780
(2S,3S,4S)-4-fluoro-1,2-di(propan-2-yl)pyrrolidin-3-ol
CID 161723469
Propane;2,2,2-trifluoro-1-(4-methyl-1-propan-2-ylpyrrolidin-2-yl)ethanol
CID 163397426
1-[1,4-Di(propan-2-yl)pyrrolidin-2-yl]-2,2,2-trifluoroethanol
CID 163397622
[(2S)-4-fluoro-4-methyl-1-propan-2-ylpyrrolidin-2-yl]methanol
CID 169177457
(1S)-1-[(2S)-4-fluoro-1,4-dimethylpyrrolidin-2-yl]ethanol
CID 170015918
(1S)-1-[(2S)-1-(2-fluoroethyl)pyrrolidin-2-yl]ethanol
CID 176377806
(1R)-2-methyl-1-[(2S)-pyrrolidin-2-yl]propan-1-ol
CID 11217316

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol?
The IUPAC name of 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol (CID 20668451) is 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol?
The canonical SMILES for 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol is CC(C)C(O)C1CCCN1C.
What is the InChIKey of 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol?
The InChIKey is HGOJOZVQMJBRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)9(11)8-5-4-6-10(8)3/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol?
2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylpyrrolidin-2-yl)propan-1-ol is sourced from PubChem (CID 20668451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).