N-methyladamantan-1-amine

C11H19N — CID 19476

IUPACN-methyladamantan-1-amine
SMILESCNC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H19N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,12H,2-7H2,1H3
InChIKeyNZOLSRPWNVZXTK-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.17
Rot. Bonds1

About N-methyladamantan-1-amine

N-methyladamantan-1-amine (PubChem CID 19476) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-methyladamantan-1-amine.

Molecular Properties

Compound NameN-methyladamantan-1-amine
PubChem CID19476
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-methyladamantan-1-amine
SMILESCNC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H19N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,12H,2-7H2,1H3
InChIKeyNZOLSRPWNVZXTK-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyltricyclo[4.3.1.13,8]undecan-1-amine
CID 123976762
4-isocyano-N-methyltricyclo[4.3.1.13,8]undecan-1-amine
CID 158726283
N-dimethylsilyladamantan-1-amine
CID 151865099
2-(1-adamantyl)-1,1-dimethylhydrazine;hydrochloride
CID 70525718
N-[(1-adamantylamino)-methylphosphoryl]adamantan-1-amine
CID 134978419
N-(1-adamantyl)methanesulfonamide
CID 2932031
2-(1-adamantyl)-1,1-diethylhydrazine
CID 57132734
1-(1-adamantylamino)-N-methylmethanesulfonamide
CID 123878193
adamantane;N-methylmethanamine
CID 20975909
N'-(1-adamantyl)acetohydrazide
CID 57252172
N-methylbicyclo[2.2.2]octan-1-amine
CID 57117319
2-(1-adamantyl)-N-methylpropan-2-amine
CID 3010141

Frequently Asked Questions

What is the IUPAC name of N-methyladamantan-1-amine?
The IUPAC name of N-methyladamantan-1-amine (CID 19476) is N-methyladamantan-1-amine.
What is the SMILES notation for N-methyladamantan-1-amine?
The canonical SMILES for N-methyladamantan-1-amine is CNC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-methyladamantan-1-amine?
The InChIKey is NZOLSRPWNVZXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,12H,2-7H2,1H3.
What are the key properties of N-methyladamantan-1-amine?
N-methyladamantan-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.17, 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 is sourced from PubChem (CID 19476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).