2-amino-2-(3,3-dimethylcyclobutyl)ethanol

C8H17NO — CID 163244654

IUPAC2-amino-2-(3,3-dimethylcyclobutyl)ethanol
SMILESCC1(C)CC(C(N)CO)C1
InChIInChI=1S/C8H17NO/c1-8(2)3-6(4-8)7(9)5-10/h6-7,10H,3-5,9H2,1-2H3
InChIKeyCYRPCOKQXIKBBX-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.74
Rot. Bonds2

About 2-amino-2-(3,3-dimethylcyclobutyl)ethanol

2-amino-2-(3,3-dimethylcyclobutyl)ethanol (PubChem CID 163244654) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-amino-2-(3,3-dimethylcyclobutyl)ethanol.

Molecular Properties

Compound Name2-amino-2-(3,3-dimethylcyclobutyl)ethanol
PubChem CID163244654
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-amino-2-(3,3-dimethylcyclobutyl)ethanol
SMILESCC1(C)CC(C(N)CO)C1
InChIInChI=1S/C8H17NO/c1-8(2)3-6(4-8)7(9)5-10/h6-7,10H,3-5,9H2,1-2H3
InChIKeyCYRPCOKQXIKBBX-UHFFFAOYSA-N
XLogP0.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3,3-dimethylcyclobutyl)ethanol?
The IUPAC name of 2-amino-2-(3,3-dimethylcyclobutyl)ethanol (CID 163244654) is 2-amino-2-(3,3-dimethylcyclobutyl)ethanol.
What is the SMILES notation for 2-amino-2-(3,3-dimethylcyclobutyl)ethanol?
The canonical SMILES for 2-amino-2-(3,3-dimethylcyclobutyl)ethanol is CC1(C)CC(C(N)CO)C1.
What is the InChIKey of 2-amino-2-(3,3-dimethylcyclobutyl)ethanol?
The InChIKey is CYRPCOKQXIKBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2)3-6(4-8)7(9)5-10/h6-7,10H,3-5,9H2,1-2H3.
What are the key properties of 2-amino-2-(3,3-dimethylcyclobutyl)ethanol?
2-amino-2-(3,3-dimethylcyclobutyl)ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3,3-dimethylcyclobutyl)ethanol is sourced from PubChem (CID 163244654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).