2-methyladamantan-2-amine;hydrochloride

C11H20ClN — CID 44562804

IUPAC2-methyladamantan-2-amine;hydrochloride
SMILESCC1(N)C2CC3CC(C2)CC1C3.Cl
InChIInChI=1S/C11H19N.ClH/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7;/h7-10H,2-6,12H2,1H3;1H
InChIKeyLPUTZOFOBZALQQ-UHFFFAOYSA-N
MW201.74 g/mol
LogP2.58
Rot. Bonds

About 2-methyladamantan-2-amine;hydrochloride

2-methyladamantan-2-amine;hydrochloride (PubChem CID 44562804) has the molecular formula C11H20ClN and a molecular weight of 201.74 g/mol. Its IUPAC name is 2-methyladamantan-2-amine;hydrochloride.

Molecular Properties

Compound Name2-methyladamantan-2-amine;hydrochloride
PubChem CID44562804
Molecular FormulaC11H20ClN
Molecular Weight201.74 g/mol
Exact Mass201.13
IUPAC Name2-methyladamantan-2-amine;hydrochloride
SMILESCC1(N)C2CC3CC(C2)CC1C3.Cl
InChIInChI=1S/C11H19N.ClH/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7;/h7-10H,2-6,12H2,1H3;1H
InChIKeyLPUTZOFOBZALQQ-UHFFFAOYSA-N
XLogP2.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.74
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyladamantan-2-amine;hydrochloride?
The IUPAC name of 2-methyladamantan-2-amine;hydrochloride (CID 44562804) is 2-methyladamantan-2-amine;hydrochloride.
What is the SMILES notation for 2-methyladamantan-2-amine;hydrochloride?
The canonical SMILES for 2-methyladamantan-2-amine;hydrochloride is CC1(N)C2CC3CC(C2)CC1C3.Cl.
What is the InChIKey of 2-methyladamantan-2-amine;hydrochloride?
The InChIKey is LPUTZOFOBZALQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N.ClH/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7;/h7-10H,2-6,12H2,1H3;1H.
What are the key properties of 2-methyladamantan-2-amine;hydrochloride?
2-methyladamantan-2-amine;hydrochloride has a molecular weight of 201.74 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyladamantan-2-amine;hydrochloride is sourced from PubChem (CID 44562804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).