2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol

C10H21NO — CID 103565434

IUPAC2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol
SMILESCC1CC(CCO)(C(C)(C)N)C1
InChIInChI=1S/C10H21NO/c1-8-6-10(7-8,4-5-12)9(2,3)11/h8,12H,4-7,11H2,1-3H3
InChIKeyNZKHDHXALVKICA-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.52
Rot. Bonds3

About 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol

2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol (PubChem CID 103565434) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol
PubChem CID103565434
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol
SMILESCC1CC(CCO)(C(C)(C)N)C1
InChIInChI=1S/C10H21NO/c1-8-6-10(7-8,4-5-12)9(2,3)11/h8,12H,4-7,11H2,1-3H3
InChIKeyNZKHDHXALVKICA-UHFFFAOYSA-N
XLogP1.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol?
The IUPAC name of 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol (CID 103565434) is 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol.
What is the SMILES notation for 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol?
The canonical SMILES for 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol is CC1CC(CCO)(C(C)(C)N)C1.
What is the InChIKey of 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol?
The InChIKey is NZKHDHXALVKICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8-6-10(7-8,4-5-12)9(2,3)11/h8,12H,4-7,11H2,1-3H3.
What are the key properties of 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol?
2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminopropan-2-yl)-3-methylcyclobutyl]ethanol is sourced from PubChem (CID 103565434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).