CID 102193133

C19H27N2 — CID 102193133

IUPAC—
SMILES[CH]1N(C2CCCCC2)c2ccccc2N1C1CCCCC1
InChIInChI=1S/C19H27N2/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h7-8,13-17H,1-6,9-12H2
InChIKeyOUONZCAAMJXBCU-UHFFFAOYSA-N
MW283.44 g/mol
LogP5.10
Rot. Bonds2

About CID 102193133

CID 102193133 (PubChem CID 102193133) has the molecular formula C19H27N2 and a molecular weight of 283.44 g/mol.

Molecular Properties

Compound NameCID 102193133
PubChem CID102193133
Molecular FormulaC19H27N2
Molecular Weight283.44 g/mol
Exact Mass283.22
IUPAC Name—
SMILES[CH]1N(C2CCCCC2)c2ccccc2N1C1CCCCC1
InChIInChI=1S/C19H27N2/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h7-8,13-17H,1-6,9-12H2
InChIKeyOUONZCAAMJXBCU-UHFFFAOYSA-N
XLogP5.10
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.44
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 102193133?
The IUPAC name of CID 102193133 (CID 102193133) is not available.
What is the SMILES notation for CID 102193133?
The canonical SMILES for CID 102193133 is [CH]1N(C2CCCCC2)c2ccccc2N1C1CCCCC1.
What is the InChIKey of CID 102193133?
The InChIKey is OUONZCAAMJXBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N2/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h7-8,13-17H,1-6,9-12H2.
What are the key properties of CID 102193133?
CID 102193133 has a molecular weight of 283.44 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102193133 is sourced from PubChem (CID 102193133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).