2-(1-amino-3-propan-2-ylcyclobutyl)ethanol

C9H19NO — CID 103565314

IUPAC2-(1-amino-3-propan-2-ylcyclobutyl)ethanol
SMILESCC(C)C1CC(N)(CCO)C1
InChIInChI=1S/C9H19NO/c1-7(2)8-5-9(10,6-8)3-4-11/h7-8,11H,3-6,10H2,1-2H3
InChIKeyKPAGZBBCGVQXIV-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.13
Rot. Bonds3

About 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol

2-(1-amino-3-propan-2-ylcyclobutyl)ethanol (PubChem CID 103565314) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol.

Molecular Properties

Compound Name2-(1-amino-3-propan-2-ylcyclobutyl)ethanol
PubChem CID103565314
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(1-amino-3-propan-2-ylcyclobutyl)ethanol
SMILESCC(C)C1CC(N)(CCO)C1
InChIInChI=1S/C9H19NO/c1-7(2)8-5-9(10,6-8)3-4-11/h7-8,11H,3-6,10H2,1-2H3
InChIKeyKPAGZBBCGVQXIV-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol?
The IUPAC name of 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol (CID 103565314) is 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol.
What is the SMILES notation for 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol?
The canonical SMILES for 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol is CC(C)C1CC(N)(CCO)C1.
What is the InChIKey of 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol?
The InChIKey is KPAGZBBCGVQXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)8-5-9(10,6-8)3-4-11/h7-8,11H,3-6,10H2,1-2H3.
What are the key properties of 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol?
2-(1-amino-3-propan-2-ylcyclobutyl)ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-3-propan-2-ylcyclobutyl)ethanol is sourced from PubChem (CID 103565314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).