adamantan-1-amine;2,6-dimethylmorpholine

C16H30N2O — CID 69262869

IUPACadamantan-1-amine;2,6-dimethylmorpholine
SMILESCC1CNCC(C)O1.NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H17N.C6H13NO/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5-3-7-4-6(2)8-5/h7-9H,1-6,11H2;5-7H,3-4H2,1-2H3
InChIKeyIBHYJNDAZXIHDA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.30
Rot. Bonds

About adamantan-1-amine;2,6-dimethylmorpholine

adamantan-1-amine;2,6-dimethylmorpholine (PubChem CID 69262869) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is adamantan-1-amine;2,6-dimethylmorpholine.

Molecular Properties

Compound Nameadamantan-1-amine;2,6-dimethylmorpholine
PubChem CID69262869
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Nameadamantan-1-amine;2,6-dimethylmorpholine
SMILESCC1CNCC(C)O1.NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H17N.C6H13NO/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5-3-7-4-6(2)8-5/h7-9H,1-6,11H2;5-7H,3-4H2,1-2H3
InChIKeyIBHYJNDAZXIHDA-UHFFFAOYSA-N
XLogP2.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of adamantan-1-amine;2,6-dimethylmorpholine?
The IUPAC name of adamantan-1-amine;2,6-dimethylmorpholine (CID 69262869) is adamantan-1-amine;2,6-dimethylmorpholine.
What is the SMILES notation for adamantan-1-amine;2,6-dimethylmorpholine?
The canonical SMILES for adamantan-1-amine;2,6-dimethylmorpholine is CC1CNCC(C)O1.NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of adamantan-1-amine;2,6-dimethylmorpholine?
The InChIKey is IBHYJNDAZXIHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N.C6H13NO/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5-3-7-4-6(2)8-5/h7-9H,1-6,11H2;5-7H,3-4H2,1-2H3.
What are the key properties of adamantan-1-amine;2,6-dimethylmorpholine?
adamantan-1-amine;2,6-dimethylmorpholine has a molecular weight of 266.43 g/mol, XLogP of 2.30, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for adamantan-1-amine;2,6-dimethylmorpholine is sourced from PubChem (CID 69262869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).