(1-cyclopropylazetidin-3-yl)methanol

C7H13NO — CID 152748415

IUPAC(1-cyclopropylazetidin-3-yl)methanol
SMILESOCC1CN(C2CC2)C1
InChIInChI=1S/C7H13NO/c9-5-6-3-8(4-6)7-1-2-7/h6-7,9H,1-5H2
InChIKeyFKYPOPAUZNYKGL-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.07
Rot. Bonds2

About (1-cyclopropylazetidin-3-yl)methanol

(1-cyclopropylazetidin-3-yl)methanol (PubChem CID 152748415) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (1-cyclopropylazetidin-3-yl)methanol.

Molecular Properties

Compound Name(1-cyclopropylazetidin-3-yl)methanol
PubChem CID152748415
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(1-cyclopropylazetidin-3-yl)methanol
SMILESOCC1CN(C2CC2)C1
InChIInChI=1S/C7H13NO/c9-5-6-3-8(4-6)7-1-2-7/h6-7,9H,1-5H2
InChIKeyFKYPOPAUZNYKGL-UHFFFAOYSA-N
XLogP0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylazetidin-3-yl)methanol?
The IUPAC name of (1-cyclopropylazetidin-3-yl)methanol (CID 152748415) is (1-cyclopropylazetidin-3-yl)methanol.
What is the SMILES notation for (1-cyclopropylazetidin-3-yl)methanol?
The canonical SMILES for (1-cyclopropylazetidin-3-yl)methanol is OCC1CN(C2CC2)C1.
What is the InChIKey of (1-cyclopropylazetidin-3-yl)methanol?
The InChIKey is FKYPOPAUZNYKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c9-5-6-3-8(4-6)7-1-2-7/h6-7,9H,1-5H2.
What are the key properties of (1-cyclopropylazetidin-3-yl)methanol?
(1-cyclopropylazetidin-3-yl)methanol has a molecular weight of 127.19 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylazetidin-3-yl)methanol is sourced from PubChem (CID 152748415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).