CID 101224748

C19H22NO2 — CID 101224748

IUPAC
SMILESCC1(C)CC[C@@](C)(c2ccc(-c3ccc(O)cc3)cc2)N1[O]
InChIInChI=1S/C19H22NO2/c1-18(2)12-13-19(3,20(18)22)16-8-4-14(5-9-16)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3/t19-/m0/s1
InChIKeyHNQLYARPHGIILU-IBGZPJMESA-N
MW296.39 g/mol
LogP4.49
Rot. Bonds2

About CID 101224748

CID 101224748 (PubChem CID 101224748) has the molecular formula C19H22NO2 and a molecular weight of 296.39 g/mol.

Molecular Properties

Compound NameCID 101224748
PubChem CID101224748
Molecular FormulaC19H22NO2
Molecular Weight296.39 g/mol
Exact Mass296.17
IUPAC Name
SMILESCC1(C)CC[C@@](C)(c2ccc(-c3ccc(O)cc3)cc2)N1[O]
InChIInChI=1S/C19H22NO2/c1-18(2)12-13-19(3,20(18)22)16-8-4-14(5-9-16)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3/t19-/m0/s1
InChIKeyHNQLYARPHGIILU-IBGZPJMESA-N
XLogP4.49
TPSA43.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 101224748?
The IUPAC name of CID 101224748 (CID 101224748) is not available.
What is the SMILES notation for CID 101224748?
The canonical SMILES for CID 101224748 is CC1(C)CC[C@@](C)(c2ccc(-c3ccc(O)cc3)cc2)N1[O].
What is the InChIKey of CID 101224748?
The InChIKey is HNQLYARPHGIILU-IBGZPJMESA-N. The full InChI is InChI=1S/C19H22NO2/c1-18(2)12-13-19(3,20(18)22)16-8-4-14(5-9-16)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3/t19-/m0/s1.
What are the key properties of CID 101224748?
CID 101224748 has a molecular weight of 296.39 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101224748 is sourced from PubChem (CID 101224748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).