1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol

C10H19NO — CID 63905921

IUPAC1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
SMILESCC1CCCN1CC(O)C1CC1
InChIInChI=1S/C10H19NO/c1-8-3-2-6-11(8)7-10(12)9-4-5-9/h8-10,12H,2-7H2,1H3
InChIKeyCHQFHZSPWFWKFR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds3

About 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol

1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol (PubChem CID 63905921) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
PubChem CID63905921
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
SMILESCC1CCCN1CC(O)C1CC1
InChIInChI=1S/C10H19NO/c1-8-3-2-6-11(8)7-10(12)9-4-5-9/h8-10,12H,2-7H2,1H3
InChIKeyCHQFHZSPWFWKFR-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol
CID 104752366
3-(2-methylazepan-1-yl)propane-1,2-diol
CID 82850957
1-cyclohexyl-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanol
CID 104968497
1-amino-3-(2-methylpyrrolidin-1-yl)propan-2-ol;2-methylpropane
CID 143050174
(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
CID 51777105
1-cyclohexyl-2-(2-propan-2-ylpyrrolidin-1-yl)ethanol
CID 104752981
1-cyclopentyl-2-(2-cyclopentylpyrrolidin-1-yl)ethanol
CID 104752736
2-fluoro-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 135391104
(2S)-2-methoxy-3-[(2S)-2-methylpyrrolidin-1-yl]propanenitrile
CID 163777025
1-[2-(azetidin-3-yl)propyl]-2-methylpyrrolidine
CID 116679483
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-cyclohexylethanol
CID 102727879
3-(2-methylpyrrolidin-1-yl)-2-phenylpropan-1-ol
CID 53416012

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol (CID 63905921) is 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol is CC1CCCN1CC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol?
The InChIKey is CHQFHZSPWFWKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-3-2-6-11(8)7-10(12)9-4-5-9/h8-10,12H,2-7H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol?
1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol is sourced from PubChem (CID 63905921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).