1-(azetidin-3-yl)-2-cyclopropylethanol

C8H15NO — CID 105428286

IUPAC1-(azetidin-3-yl)-2-cyclopropylethanol
SMILESOC(CC1CC1)C1CNC1
InChIInChI=1S/C8H15NO/c10-8(3-6-1-2-6)7-4-9-5-7/h6-10H,1-5H2
InChIKeyCSYRNMNIQKOPPS-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.37
Rot. Bonds3

About 1-(azetidin-3-yl)-2-cyclopropylethanol

1-(azetidin-3-yl)-2-cyclopropylethanol (PubChem CID 105428286) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-2-cyclopropylethanol.

Molecular Properties

Compound Name1-(azetidin-3-yl)-2-cyclopropylethanol
PubChem CID105428286
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(azetidin-3-yl)-2-cyclopropylethanol
SMILESOC(CC1CC1)C1CNC1
InChIInChI=1S/C8H15NO/c10-8(3-6-1-2-6)7-4-9-5-7/h6-10H,1-5H2
InChIKeyCSYRNMNIQKOPPS-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(azetidin-3-yl)-2-cyclobutylethanol
CID 105430410
2-cyclopropyl-1-[(3R)-pyrrolidin-3-yl]ethanol
CID 164654555
(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
CID 124570391
2-cyclopropyl-1-piperidin-4-ylethanol
CID 67828644
2-cyclobutyl-1-piperidin-3-ylethanol
CID 105440851
1-cyclobutyl-2-cyclopropylethanol
CID 64986544
4-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol
CID 105447136
3-(cyclopropylmethyl)azetidine
CID 62314893
(1R)-1-[(3R)-pyrrolidin-3-yl]ethane-1,2-diol
CID 55287714
1-[4-(2-hydroxypropyl)cyclohexyl]propan-2-ol
CID 19387430
1-(azetidin-3-yl)ethanol;hydrochloride
CID 118703436
3-cyclopropylpropane-1,2-diol
CID 13302066

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-2-cyclopropylethanol?
The IUPAC name of 1-(azetidin-3-yl)-2-cyclopropylethanol (CID 105428286) is 1-(azetidin-3-yl)-2-cyclopropylethanol.
What is the SMILES notation for 1-(azetidin-3-yl)-2-cyclopropylethanol?
The canonical SMILES for 1-(azetidin-3-yl)-2-cyclopropylethanol is OC(CC1CC1)C1CNC1.
What is the InChIKey of 1-(azetidin-3-yl)-2-cyclopropylethanol?
The InChIKey is CSYRNMNIQKOPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8(3-6-1-2-6)7-4-9-5-7/h6-10H,1-5H2.
What are the key properties of 1-(azetidin-3-yl)-2-cyclopropylethanol?
1-(azetidin-3-yl)-2-cyclopropylethanol has a molecular weight of 141.21 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-2-cyclopropylethanol is sourced from PubChem (CID 105428286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).