CID 11961792

C22H24N — CID 11961792

IUPAC—
SMILESCC(C)(C)NC([C]1[CH][CH][CH][CH]1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N/c1-21(2,3)23-22(20-16-10-11-17-20,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,23H,1-3H3
InChIKeyULWNOOYBVPEQOL-UHFFFAOYSA-N
MW302.44 g/mol
LogP4.72
Rot. Bonds4

About CID 11961792

CID 11961792 (PubChem CID 11961792) has the molecular formula C22H24N and a molecular weight of 302.44 g/mol.

Molecular Properties

Compound NameCID 11961792
PubChem CID11961792
Molecular FormulaC22H24N
Molecular Weight302.44 g/mol
Exact Mass302.19
IUPAC Name—
SMILESCC(C)(C)NC([C]1[CH][CH][CH][CH]1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N/c1-21(2,3)23-22(20-16-10-11-17-20,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,23H,1-3H3
InChIKeyULWNOOYBVPEQOL-UHFFFAOYSA-N
XLogP4.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 11961792?
The IUPAC name of CID 11961792 (CID 11961792) is not available.
What is the SMILES notation for CID 11961792?
The canonical SMILES for CID 11961792 is CC(C)(C)NC([C]1[CH][CH][CH][CH]1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 11961792?
The InChIKey is ULWNOOYBVPEQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N/c1-21(2,3)23-22(20-16-10-11-17-20,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,23H,1-3H3.
What are the key properties of CID 11961792?
CID 11961792 has a molecular weight of 302.44 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11961792 is sourced from PubChem (CID 11961792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).