[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol

C10H19NO — CID 104550683

IUPAC[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol
SMILESCC1(C)CN(CC2(CO)CC2)C1
InChIInChI=1S/C10H19NO/c1-9(2)5-11(6-9)7-10(8-12)3-4-10/h12H,3-8H2,1-2H3
InChIKeyFYNWDCCZPABLFK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds3

About [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol

[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol (PubChem CID 104550683) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol
PubChem CID104550683
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol
SMILESCC1(C)CN(CC2(CO)CC2)C1
InChIInChI=1S/C10H19NO/c1-9(2)5-11(6-9)7-10(8-12)3-4-10/h12H,3-8H2,1-2H3
InChIKeyFYNWDCCZPABLFK-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol (CID 104550683) is [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol is CC1(C)CN(CC2(CO)CC2)C1.
What is the InChIKey of [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol?
The InChIKey is FYNWDCCZPABLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)5-11(6-9)7-10(8-12)3-4-10/h12H,3-8H2,1-2H3.
What are the key properties of [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol?
[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,3-dimethylazetidin-1-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 104550683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).