[1-(2-aminoethyl)cyclobutyl]methanol

C7H15NO — CID 115011198

IUPAC[1-(2-aminoethyl)cyclobutyl]methanol
SMILESNCCC1(CO)CCC1
InChIInChI=1S/C7H15NO/c8-5-4-7(6-9)2-1-3-7/h9H,1-6,8H2
InChIKeyQOURODYGKSCDKE-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds3

About [1-(2-aminoethyl)cyclobutyl]methanol

[1-(2-aminoethyl)cyclobutyl]methanol (PubChem CID 115011198) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [1-(2-aminoethyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(2-aminoethyl)cyclobutyl]methanol
PubChem CID115011198
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[1-(2-aminoethyl)cyclobutyl]methanol
SMILESNCCC1(CO)CCC1
InChIInChI=1S/C7H15NO/c8-5-4-7(6-9)2-1-3-7/h9H,1-6,8H2
InChIKeyQOURODYGKSCDKE-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 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 ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-aminoethyl)cyclobutyl]methanol?
The IUPAC name of [1-(2-aminoethyl)cyclobutyl]methanol (CID 115011198) is [1-(2-aminoethyl)cyclobutyl]methanol.
What is the SMILES notation for [1-(2-aminoethyl)cyclobutyl]methanol?
The canonical SMILES for [1-(2-aminoethyl)cyclobutyl]methanol is NCCC1(CO)CCC1.
What is the InChIKey of [1-(2-aminoethyl)cyclobutyl]methanol?
The InChIKey is QOURODYGKSCDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c8-5-4-7(6-9)2-1-3-7/h9H,1-6,8H2.
What are the key properties of [1-(2-aminoethyl)cyclobutyl]methanol?
[1-(2-aminoethyl)cyclobutyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-aminoethyl)cyclobutyl]methanol is sourced from PubChem (CID 115011198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).