[1-(1-aminoethyl)cyclobutyl]methanol

C7H15NO — CID 69063503

IUPAC[1-(1-aminoethyl)cyclobutyl]methanol
SMILESCC(N)C1(CO)CCC1
InChIInChI=1S/C7H15NO/c1-6(8)7(5-9)3-2-4-7/h6,9H,2-5,8H2,1H3
InChIKeyUVLKULPGXOYKNL-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds2

About [1-(1-aminoethyl)cyclobutyl]methanol

[1-(1-aminoethyl)cyclobutyl]methanol (PubChem CID 69063503) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [1-(1-aminoethyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(1-aminoethyl)cyclobutyl]methanol
PubChem CID69063503
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[1-(1-aminoethyl)cyclobutyl]methanol
SMILESCC(N)C1(CO)CCC1
InChIInChI=1S/C7H15NO/c1-6(8)7(5-9)3-2-4-7/h6,9H,2-5,8H2,1H3
InChIKeyUVLKULPGXOYKNL-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(1-aminoethyl)cyclobutyl]methanol?
The IUPAC name of [1-(1-aminoethyl)cyclobutyl]methanol (CID 69063503) is [1-(1-aminoethyl)cyclobutyl]methanol.
What is the SMILES notation for [1-(1-aminoethyl)cyclobutyl]methanol?
The canonical SMILES for [1-(1-aminoethyl)cyclobutyl]methanol is CC(N)C1(CO)CCC1.
What is the InChIKey of [1-(1-aminoethyl)cyclobutyl]methanol?
The InChIKey is UVLKULPGXOYKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(8)7(5-9)3-2-4-7/h6,9H,2-5,8H2,1H3.
What are the key properties of [1-(1-aminoethyl)cyclobutyl]methanol?
[1-(1-aminoethyl)cyclobutyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-aminoethyl)cyclobutyl]methanol is sourced from PubChem (CID 69063503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).