1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol

C10H19NO — CID 126995531

IUPAC1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol
SMILESCC1CCN(CCC2(O)CC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-6-11(8-9)7-5-10(12)3-4-10/h9,12H,2-8H2,1H3
InChIKeyGSNBVMIKTFOCPZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds3

About 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol

1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol (PubChem CID 126995531) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol
PubChem CID126995531
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol
SMILESCC1CCN(CCC2(O)CC2)C1
InChIInChI=1S/C10H19NO/c1-9-2-6-11(8-9)7-5-10(12)3-4-10/h9,12H,2-8H2,1H3
InChIKeyGSNBVMIKTFOCPZ-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-(3-methylpyrrolidin-1-yl)ethanol
CID 22706983
3-[(3-methylpyrrolidin-1-yl)methyl]pyrrolidin-3-ol
CID 164648785
6-[2-(4-methylpiperidin-1-yl)ethyl]-2-azaspiro[3.3]heptan-6-ol
CID 177010964
4-hydroxy-4-[(3-methylpyrrolidin-1-yl)methyl]cyclohexane-1-carboxylic acid
CID 106498493
1-[2-(3-methylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328360
acetic acid;3-methyl-1-propylpyrrolidine
CID 175874786
[1-hydroxy-3-(3-methylpyrrolidin-1-yl)-1-phosphonopropyl]phosphonic acid
CID 19888308
ethane;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidin-4-ol
CID 177319493
1-[(1-fluorocyclopropyl)methyl]-3-methylpyrrolidine
CID 130727528
1-(3-fluorobutyl)-3-methylpyrrolidine
CID 130660857
1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
CID 115692712
ethane;1-ethyl-3-methylpyrrolidine
CID 90936593

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol (CID 126995531) is 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol is CC1CCN(CCC2(O)CC2)C1.
What is the InChIKey of 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol?
The InChIKey is GSNBVMIKTFOCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-2-6-11(8-9)7-5-10(12)3-4-10/h9,12H,2-8H2,1H3.
What are the key properties of 1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol?
1-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol 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-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 126995531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).