CID 140682197

C19H22N2 — CID 140682197

IUPAC—
SMILESCc1ccc(C)c(N2[C]N(c3cc(C)ccc3C)CC2)c1
InChIInChI=1S/C19H22N2/c1-14-5-7-16(3)18(11-14)20-9-10-21(13-20)19-12-15(2)6-8-17(19)4/h5-8,11-12H,9-10H2,1-4H3
InChIKeyVIANJCRRRUWQDI-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.24
Rot. Bonds2

About CID 140682197

CID 140682197 (PubChem CID 140682197) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol.

Molecular Properties

Compound NameCID 140682197
PubChem CID140682197
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name—
SMILESCc1ccc(C)c(N2[C]N(c3cc(C)ccc3C)CC2)c1
InChIInChI=1S/C19H22N2/c1-14-5-7-16(3)18(11-14)20-9-10-21(13-20)19-12-15(2)6-8-17(19)4/h5-8,11-12H,9-10H2,1-4H3
InChIKeyVIANJCRRRUWQDI-UHFFFAOYSA-N
XLogP4.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 140682197?
The IUPAC name of CID 140682197 (CID 140682197) is not available.
What is the SMILES notation for CID 140682197?
The canonical SMILES for CID 140682197 is Cc1ccc(C)c(N2[C]N(c3cc(C)ccc3C)CC2)c1.
What is the InChIKey of CID 140682197?
The InChIKey is VIANJCRRRUWQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-14-5-7-16(3)18(11-14)20-9-10-21(13-20)19-12-15(2)6-8-17(19)4/h5-8,11-12H,9-10H2,1-4H3.
What are the key properties of CID 140682197?
CID 140682197 has a molecular weight of 278.40 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140682197 is sourced from PubChem (CID 140682197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).