1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol

C11H21NO — CID 104549602

IUPAC1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol
SMILESCCCC1CN(CC(O)C2CC2)C1
InChIInChI=1S/C11H21NO/c1-2-3-9-6-12(7-9)8-11(13)10-4-5-10/h9-11,13H,2-8H2,1H3
InChIKeyCKYQETYXDFZQFV-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds5

About 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol

1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol (PubChem CID 104549602) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol
PubChem CID104549602
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol
SMILESCCCC1CN(CC(O)C2CC2)C1
InChIInChI=1S/C11H21NO/c1-2-3-9-6-12(7-9)8-11(13)10-4-5-10/h9-11,13H,2-8H2,1H3
InChIKeyCKYQETYXDFZQFV-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
CID 104752787
1-(3-propylazetidin-1-yl)butan-2-amine
CID 79678155
1-cyclopropyl-2-(3,4,5-trimethylpiperazin-1-yl)ethanol
CID 114539152
2-hydroxy-3-(3-propylazetidin-1-yl)propanamide
CID 106172316
3-[(3-propylazetidin-1-yl)methyl]pentan-1-ol
CID 104550573
3-methyl-4-(3-propylazetidin-1-yl)butan-1-ol
CID 104550305
3-methyl-1-(4-propylcyclohexyl)hexan-1-ol
CID 65424878
1-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)ethanol
CID 104549600
1-cyclopropylpentan-1-ol
CID 551238
1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 63908245
1-cyclopentyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 104752985
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 63908037

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol (CID 104549602) is 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol is CCCC1CN(CC(O)C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol?
The InChIKey is CKYQETYXDFZQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-3-9-6-12(7-9)8-11(13)10-4-5-10/h9-11,13H,2-8H2,1H3.
What are the key properties of 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol?
1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol is sourced from PubChem (CID 104549602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).