(3-aminocyclobutyl)methanol

C5H11NO — CID 14781907

IUPAC(3-aminocyclobutyl)methanol
SMILESNC1CC(CO)C1
InChIInChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2
InChIKeyBMCBDSKJVXYMJF-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.28
Rot. Bonds1

About (3-aminocyclobutyl)methanol

(3-aminocyclobutyl)methanol (PubChem CID 14781907) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (3-aminocyclobutyl)methanol.

Molecular Properties

Compound Name(3-aminocyclobutyl)methanol
PubChem CID14781907
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(3-aminocyclobutyl)methanol
SMILESNC1CC(CO)C1
InChIInChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2
InChIKeyBMCBDSKJVXYMJF-UHFFFAOYSA-N
XLogP-0.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-aminocyclobutyl)methanol?
The IUPAC name of (3-aminocyclobutyl)methanol (CID 14781907) is (3-aminocyclobutyl)methanol.
What is the SMILES notation for (3-aminocyclobutyl)methanol?
The canonical SMILES for (3-aminocyclobutyl)methanol is NC1CC(CO)C1.
What is the InChIKey of (3-aminocyclobutyl)methanol?
The InChIKey is BMCBDSKJVXYMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2.
What are the key properties of (3-aminocyclobutyl)methanol?
(3-aminocyclobutyl)methanol has a molecular weight of 101.15 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclobutyl)methanol is sourced from PubChem (CID 14781907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).