5-methoxyadamantan-2-amine

C11H19NO — CID 59574132

IUPAC5-methoxyadamantan-2-amine
SMILESCOC12CC3CC(C1)C(N)C(C3)C2
InChIInChI=1S/C11H19NO/c1-13-11-4-7-2-8(5-11)10(12)9(3-7)6-11/h7-10H,2-6,12H2,1H3
InChIKeyAVCMRZFKXQGNGB-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.54
Rot. Bonds1

About 5-methoxyadamantan-2-amine

5-methoxyadamantan-2-amine (PubChem CID 59574132) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 5-methoxyadamantan-2-amine.

Molecular Properties

Compound Name5-methoxyadamantan-2-amine
PubChem CID59574132
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name5-methoxyadamantan-2-amine
SMILESCOC12CC3CC(C1)C(N)C(C3)C2
InChIInChI=1S/C11H19NO/c1-13-11-4-7-2-8(5-11)10(12)9(3-7)6-11/h7-10H,2-6,12H2,1H3
InChIKeyAVCMRZFKXQGNGB-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxyadamantan-2-amine?
The IUPAC name of 5-methoxyadamantan-2-amine (CID 59574132) is 5-methoxyadamantan-2-amine.
What is the SMILES notation for 5-methoxyadamantan-2-amine?
The canonical SMILES for 5-methoxyadamantan-2-amine is COC12CC3CC(C1)C(N)C(C3)C2.
What is the InChIKey of 5-methoxyadamantan-2-amine?
The InChIKey is AVCMRZFKXQGNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-13-11-4-7-2-8(5-11)10(12)9(3-7)6-11/h7-10H,2-6,12H2,1H3.
What are the key properties of 5-methoxyadamantan-2-amine?
5-methoxyadamantan-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyadamantan-2-amine is sourced from PubChem (CID 59574132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).