[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine

C11H23NO — CID 43294144

IUPAC[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine
SMILESCC(C)(C)OC1CCCCC1CN
InChIInChI=1S/C11H23NO/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h9-10H,4-8,12H2,1-3H3
InChIKeyUXWSPBCFDLXJTJ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds2

About [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine

[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine (PubChem CID 43294144) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine
PubChem CID43294144
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine
SMILESCC(C)(C)OC1CCCCC1CN
InChIInChI=1S/C11H23NO/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h9-10H,4-8,12H2,1-3H3
InChIKeyUXWSPBCFDLXJTJ-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine?
The IUPAC name of [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine (CID 43294144) is [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine.
What is the SMILES notation for [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine?
The canonical SMILES for [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine is CC(C)(C)OC1CCCCC1CN.
What is the InChIKey of [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine?
The InChIKey is UXWSPBCFDLXJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h9-10H,4-8,12H2,1-3H3.
What are the key properties of [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine?
[2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylpropan-2-yl)oxy]cyclohexyl]methanamine is sourced from PubChem (CID 43294144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).