CID 177444129

C19H24N2 — CID 177444129

IUPAC—
SMILESCC(C)(C)C1=CC2=C3C=C(C(C)(C)C)C=CN3[C]N2C=C1
InChIInChI=1S/C19H24N2/c1-18(2,3)14-7-9-20-13-21-10-8-15(19(4,5)6)12-17(21)16(20)11-14/h7-12H,1-6H3
InChIKeyQLEFSPMOTZUAOP-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.81
Rot. Bonds

About CID 177444129

CID 177444129 (PubChem CID 177444129) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol.

Molecular Properties

Compound NameCID 177444129
PubChem CID177444129
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name—
SMILESCC(C)(C)C1=CC2=C3C=C(C(C)(C)C)C=CN3[C]N2C=C1
InChIInChI=1S/C19H24N2/c1-18(2,3)14-7-9-20-13-21-10-8-15(19(4,5)6)12-17(21)16(20)11-14/h7-12H,1-6H3
InChIKeyQLEFSPMOTZUAOP-UHFFFAOYSA-N
XLogP4.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 177444129?
The IUPAC name of CID 177444129 (CID 177444129) is not available.
What is the SMILES notation for CID 177444129?
The canonical SMILES for CID 177444129 is CC(C)(C)C1=CC2=C3C=C(C(C)(C)C)C=CN3[C]N2C=C1.
What is the InChIKey of CID 177444129?
The InChIKey is QLEFSPMOTZUAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-18(2,3)14-7-9-20-13-21-10-8-15(19(4,5)6)12-17(21)16(20)11-14/h7-12H,1-6H3.
What are the key properties of CID 177444129?
CID 177444129 has a molecular weight of 280.41 g/mol, XLogP of 4.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177444129 is sourced from PubChem (CID 177444129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).