[1-(azetidin-1-ylmethyl)cyclopropyl]methanol

C8H15NO — CID 129049503

IUPAC[1-(azetidin-1-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CCC2)CC1
InChIInChI=1S/C8H15NO/c10-7-8(2-3-8)6-9-4-1-5-9/h10H,1-7H2
InChIKeyOIQVKCNLMGGZBF-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds3

About [1-(azetidin-1-ylmethyl)cyclopropyl]methanol

[1-(azetidin-1-ylmethyl)cyclopropyl]methanol (PubChem CID 129049503) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [1-(azetidin-1-ylmethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(azetidin-1-ylmethyl)cyclopropyl]methanol
PubChem CID129049503
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[1-(azetidin-1-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CCC2)CC1
InChIInChI=1S/C8H15NO/c10-7-8(2-3-8)6-9-4-1-5-9/h10H,1-7H2
InChIKeyOIQVKCNLMGGZBF-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(azetidin-1-ylmethyl)cyclopropyl]methanol?
The IUPAC name of [1-(azetidin-1-ylmethyl)cyclopropyl]methanol (CID 129049503) is [1-(azetidin-1-ylmethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(azetidin-1-ylmethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(azetidin-1-ylmethyl)cyclopropyl]methanol is OCC1(CN2CCC2)CC1.
What is the InChIKey of [1-(azetidin-1-ylmethyl)cyclopropyl]methanol?
The InChIKey is OIQVKCNLMGGZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-8(2-3-8)6-9-4-1-5-9/h10H,1-7H2.
What are the key properties of [1-(azetidin-1-ylmethyl)cyclopropyl]methanol?
[1-(azetidin-1-ylmethyl)cyclopropyl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(azetidin-1-ylmethyl)cyclopropyl]methanol is sourced from PubChem (CID 129049503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).