2-(cyclobutylmethylamino)cyclohexan-1-ol

C11H21NO — CID 60883763

IUPAC2-(cyclobutylmethylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NCC1CCC1
InChIInChI=1S/C11H21NO/c13-11-7-2-1-6-10(11)12-8-9-4-3-5-9/h9-13H,1-8H2
InChIKeyIWAJHUZGXATPBT-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About 2-(cyclobutylmethylamino)cyclohexan-1-ol

2-(cyclobutylmethylamino)cyclohexan-1-ol (PubChem CID 60883763) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(cyclobutylmethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(cyclobutylmethylamino)cyclohexan-1-ol
PubChem CID60883763
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(cyclobutylmethylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NCC1CCC1
InChIInChI=1S/C11H21NO/c13-11-7-2-1-6-10(11)12-8-9-4-3-5-9/h9-13H,1-8H2
InChIKeyIWAJHUZGXATPBT-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethylamino)cyclohexan-1-ol?
The IUPAC name of 2-(cyclobutylmethylamino)cyclohexan-1-ol (CID 60883763) is 2-(cyclobutylmethylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(cyclobutylmethylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(cyclobutylmethylamino)cyclohexan-1-ol is OC1CCCCC1NCC1CCC1.
What is the InChIKey of 2-(cyclobutylmethylamino)cyclohexan-1-ol?
The InChIKey is IWAJHUZGXATPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11-7-2-1-6-10(11)12-8-9-4-3-5-9/h9-13H,1-8H2.
What are the key properties of 2-(cyclobutylmethylamino)cyclohexan-1-ol?
2-(cyclobutylmethylamino)cyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethylamino)cyclohexan-1-ol is sourced from PubChem (CID 60883763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).