2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol

C17H32N2O2+2 — CID 7079076

IUPAC2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol
SMILESCC1(C)C[C@H](C2[NH+]3CC4(C)C[NH+]2CC(C)(C3)C4O)CCO1
InChIInChI=1S/C17H30N2O2/c1-15(2)7-12(5-6-21-15)13-18-8-16(3)9-19(13)11-17(4,10-18)14(16)20/h12-14,20H,5-11H2,1-4H3/p+2/t12-,13?,14?,16?,17?/m1/s1
InChIKeyPWOMJHCPFDSWQD-UXCWVVDGSA-P
MW296.45 g/mol
LogP-1.30
Rot. Bonds1

About 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol

2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol (PubChem CID 7079076) has the molecular formula C17H32N2O2+2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol.

Molecular Properties

Compound Name2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol
PubChem CID7079076
Molecular FormulaC17H32N2O2+2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol
SMILESCC1(C)C[C@H](C2[NH+]3CC4(C)C[NH+]2CC(C)(C3)C4O)CCO1
InChIInChI=1S/C17H30N2O2/c1-15(2)7-12(5-6-21-15)13-18-8-16(3)9-19(13)11-17(4,10-18)14(16)20/h12-14,20H,5-11H2,1-4H3/p+2/t12-,13?,14?,16?,17?/m1/s1
InChIKeyPWOMJHCPFDSWQD-UXCWVVDGSA-P
XLogP-1.30
TPSA38.34 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol?
The IUPAC name of 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol (CID 7079076) is 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol.
What is the SMILES notation for 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol?
The canonical SMILES for 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol is CC1(C)C[C@H](C2[NH+]3CC4(C)C[NH+]2CC(C)(C3)C4O)CCO1.
What is the InChIKey of 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol?
The InChIKey is PWOMJHCPFDSWQD-UXCWVVDGSA-P. The full InChI is InChI=1S/C17H30N2O2/c1-15(2)7-12(5-6-21-15)13-18-8-16(3)9-19(13)11-17(4,10-18)14(16)20/h12-14,20H,5-11H2,1-4H3/p+2/t12-,13?,14?,16?,17?/m1/s1.
What are the key properties of 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol?
2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol has a molecular weight of 296.45 g/mol, XLogP of -1.30, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2,2-dimethyloxan-4-yl]-5,7-dimethyl-1,3-diazoniatricyclo[3.3.1.13,7]decan-6-ol is sourced from PubChem (CID 7079076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).