2-cyclobutyl-2-(2-methylpropylamino)ethanol

C10H21NO — CID 54267325

IUPAC2-cyclobutyl-2-(2-methylpropylamino)ethanol
SMILESCC(C)CNC(CO)C1CCC1
InChIInChI=1S/C10H21NO/c1-8(2)6-11-10(7-12)9-4-3-5-9/h8-12H,3-7H2,1-2H3
InChIKeyRHRCMZQDLGNCPW-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.39
Rot. Bonds5

About 2-cyclobutyl-2-(2-methylpropylamino)ethanol

2-cyclobutyl-2-(2-methylpropylamino)ethanol (PubChem CID 54267325) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-cyclobutyl-2-(2-methylpropylamino)ethanol.

Molecular Properties

Compound Name2-cyclobutyl-2-(2-methylpropylamino)ethanol
PubChem CID54267325
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-cyclobutyl-2-(2-methylpropylamino)ethanol
SMILESCC(C)CNC(CO)C1CCC1
InChIInChI=1S/C10H21NO/c1-8(2)6-11-10(7-12)9-4-3-5-9/h8-12H,3-7H2,1-2H3
InChIKeyRHRCMZQDLGNCPW-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-2-(2-methylpropylamino)ethanol?
The IUPAC name of 2-cyclobutyl-2-(2-methylpropylamino)ethanol (CID 54267325) is 2-cyclobutyl-2-(2-methylpropylamino)ethanol.
What is the SMILES notation for 2-cyclobutyl-2-(2-methylpropylamino)ethanol?
The canonical SMILES for 2-cyclobutyl-2-(2-methylpropylamino)ethanol is CC(C)CNC(CO)C1CCC1.
What is the InChIKey of 2-cyclobutyl-2-(2-methylpropylamino)ethanol?
The InChIKey is RHRCMZQDLGNCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)6-11-10(7-12)9-4-3-5-9/h8-12H,3-7H2,1-2H3.
What are the key properties of 2-cyclobutyl-2-(2-methylpropylamino)ethanol?
2-cyclobutyl-2-(2-methylpropylamino)ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-2-(2-methylpropylamino)ethanol is sourced from PubChem (CID 54267325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).