[1-(ethylamino)cyclobutyl]methanol

C7H15NO — CID 55287223

IUPAC[1-(ethylamino)cyclobutyl]methanol
SMILESCCNC1(CO)CCC1
InChIInChI=1S/C7H15NO/c1-2-8-7(6-9)4-3-5-7/h8-9H,2-6H2,1H3
InChIKeyXWABROGMZFJWCF-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds3

About [1-(ethylamino)cyclobutyl]methanol

[1-(ethylamino)cyclobutyl]methanol (PubChem CID 55287223) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [1-(ethylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)cyclobutyl]methanol
PubChem CID55287223
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[1-(ethylamino)cyclobutyl]methanol
SMILESCCNC1(CO)CCC1
InChIInChI=1S/C7H15NO/c1-2-8-7(6-9)4-3-5-7/h8-9H,2-6H2,1H3
InChIKeyXWABROGMZFJWCF-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)cyclobutyl]methanol?
The IUPAC name of [1-(ethylamino)cyclobutyl]methanol (CID 55287223) is [1-(ethylamino)cyclobutyl]methanol.
What is the SMILES notation for [1-(ethylamino)cyclobutyl]methanol?
The canonical SMILES for [1-(ethylamino)cyclobutyl]methanol is CCNC1(CO)CCC1.
What is the InChIKey of [1-(ethylamino)cyclobutyl]methanol?
The InChIKey is XWABROGMZFJWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-8-7(6-9)4-3-5-7/h8-9H,2-6H2,1H3.
What are the key properties of [1-(ethylamino)cyclobutyl]methanol?
[1-(ethylamino)cyclobutyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)cyclobutyl]methanol is sourced from PubChem (CID 55287223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).