N-methyladamantan-1-amine;hydrochloride

C11H20ClN — CID 19477

IUPACN-methyladamantan-1-amine;hydrochloride
SMILESCNC12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C11H19N.ClH/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;/h8-10,12H,2-7H2,1H3;1H
InChIKeyMGWTWRYRZDCDBG-UHFFFAOYSA-N
MW201.74 g/mol
LogP2.60
Rot. Bonds1

About N-methyladamantan-1-amine;hydrochloride

N-methyladamantan-1-amine;hydrochloride (PubChem CID 19477) has the molecular formula C11H20ClN and a molecular weight of 201.74 g/mol. Its IUPAC name is N-methyladamantan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-methyladamantan-1-amine;hydrochloride
PubChem CID19477
Molecular FormulaC11H20ClN
Molecular Weight201.74 g/mol
Exact Mass201.13
IUPAC NameN-methyladamantan-1-amine;hydrochloride
SMILESCNC12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C11H19N.ClH/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;/h8-10,12H,2-7H2,1H3;1H
InChIKeyMGWTWRYRZDCDBG-UHFFFAOYSA-N
XLogP2.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.74
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyladamantan-1-amine;hydrochloride?
The IUPAC name of N-methyladamantan-1-amine;hydrochloride (CID 19477) is N-methyladamantan-1-amine;hydrochloride.
What is the SMILES notation for N-methyladamantan-1-amine;hydrochloride?
The canonical SMILES for N-methyladamantan-1-amine;hydrochloride is CNC12CC3CC(CC(C3)C1)C2.Cl.
What is the InChIKey of N-methyladamantan-1-amine;hydrochloride?
The InChIKey is MGWTWRYRZDCDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N.ClH/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11;/h8-10,12H,2-7H2,1H3;1H.
What are the key properties of N-methyladamantan-1-amine;hydrochloride?
N-methyladamantan-1-amine;hydrochloride has a molecular weight of 201.74 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyladamantan-1-amine;hydrochloride is sourced from PubChem (CID 19477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).