2-cyclohexyloxy-N,N-dimethylpropan-2-amine

C11H23NO — CID 146651609

IUPAC2-cyclohexyloxy-N,N-dimethylpropan-2-amine
SMILESCN(C)C(C)(C)OC1CCCCC1
InChIInChI=1S/C11H23NO/c1-11(2,12(3)4)13-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyKCZJVDLHSBWUTH-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.63
Rot. Bonds3

About 2-cyclohexyloxy-N,N-dimethylpropan-2-amine

2-cyclohexyloxy-N,N-dimethylpropan-2-amine (PubChem CID 146651609) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-cyclohexyloxy-N,N-dimethylpropan-2-amine.

Molecular Properties

Compound Name2-cyclohexyloxy-N,N-dimethylpropan-2-amine
PubChem CID146651609
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-cyclohexyloxy-N,N-dimethylpropan-2-amine
SMILESCN(C)C(C)(C)OC1CCCCC1
InChIInChI=1S/C11H23NO/c1-11(2,12(3)4)13-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyKCZJVDLHSBWUTH-UHFFFAOYSA-N
XLogP2.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N,N-dimethylpropan-2-amine?
The IUPAC name of 2-cyclohexyloxy-N,N-dimethylpropan-2-amine (CID 146651609) is 2-cyclohexyloxy-N,N-dimethylpropan-2-amine.
What is the SMILES notation for 2-cyclohexyloxy-N,N-dimethylpropan-2-amine?
The canonical SMILES for 2-cyclohexyloxy-N,N-dimethylpropan-2-amine is CN(C)C(C)(C)OC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N,N-dimethylpropan-2-amine?
The InChIKey is KCZJVDLHSBWUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,12(3)4)13-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3.
What are the key properties of 2-cyclohexyloxy-N,N-dimethylpropan-2-amine?
2-cyclohexyloxy-N,N-dimethylpropan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N,N-dimethylpropan-2-amine is sourced from PubChem (CID 146651609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).