2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol

C9H19NO — CID 81251643

IUPAC2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol
SMILESCC(C)(N)C1(CCO)CCC1
InChIInChI=1S/C9H19NO/c1-8(2,10)9(6-7-11)4-3-5-9/h11H,3-7,10H2,1-2H3
InChIKeyDHDMPYLHXNJLON-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.28
Rot. Bonds3

About 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol

2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol (PubChem CID 81251643) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol
PubChem CID81251643
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol
SMILESCC(C)(N)C1(CCO)CCC1
InChIInChI=1S/C9H19NO/c1-8(2,10)9(6-7-11)4-3-5-9/h11H,3-7,10H2,1-2H3
InChIKeyDHDMPYLHXNJLON-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
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)cyclobutyl]ethanol?
The IUPAC name of 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol (CID 81251643) is 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol.
What is the SMILES notation for 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol?
The canonical SMILES for 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol is CC(C)(N)C1(CCO)CCC1.
What is the InChIKey of 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol?
The InChIKey is DHDMPYLHXNJLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2,10)9(6-7-11)4-3-5-9/h11H,3-7,10H2,1-2H3.
What are the key properties of 2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol?
2-[1-(2-aminopropan-2-yl)cyclobutyl]ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.28, 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)cyclobutyl]ethanol is sourced from PubChem (CID 81251643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).