[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol

C11H21NO — CID 104859835

IUPAC[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
SMILESCC1CC(NC2CCCC2CO)C1
InChIInChI=1S/C11H21NO/c1-8-5-10(6-8)12-11-4-2-3-9(11)7-13/h8-13H,2-7H2,1H3
InChIKeyGAINJBWIRKMOCD-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds3

About [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol

[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol (PubChem CID 104859835) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
PubChem CID104859835
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
SMILESCC1CC(NC2CCCC2CO)C1
InChIInChI=1S/C11H21NO/c1-8-5-10(6-8)12-11-4-2-3-9(11)7-13/h8-13H,2-7H2,1H3
InChIKeyGAINJBWIRKMOCD-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol (CID 104859835) is [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol is CC1CC(NC2CCCC2CO)C1.
What is the InChIKey of [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol?
The InChIKey is GAINJBWIRKMOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-5-10(6-8)12-11-4-2-3-9(11)7-13/h8-13H,2-7H2,1H3.
What are the key properties of [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol?
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 104859835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).