6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine

C12H23NO — CID 79834938

IUPAC6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCC(OCC2CC2)C1N
InChIInChI=1S/C12H23NO/c1-12(2)7-3-4-10(11(12)13)14-8-9-5-6-9/h9-11H,3-8,13H2,1-2H3
InChIKeyXCJHQBSHOQZQAR-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.32
Rot. Bonds3

About 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine

6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine (PubChem CID 79834938) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine
PubChem CID79834938
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCC(OCC2CC2)C1N
InChIInChI=1S/C12H23NO/c1-12(2)7-3-4-10(11(12)13)14-8-9-5-6-9/h9-11H,3-8,13H2,1-2H3
InChIKeyXCJHQBSHOQZQAR-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine (CID 79834938) is 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine is CC1(C)CCCC(OCC2CC2)C1N.
What is the InChIKey of 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine?
The InChIKey is XCJHQBSHOQZQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-12(2)7-3-4-10(11(12)13)14-8-9-5-6-9/h9-11H,3-8,13H2,1-2H3.
What are the key properties of 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine?
6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79834938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).