C15H16ClN — CID 75994277

IUPAC—
SMILESCl.NC1CC1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15N.ClH/c16-15-10-14(15)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-9,14-15H,10,16H2;1H
InChIKeySJZYFNSAAMLGTN-UHFFFAOYSA-N
MW245.75 g/mol
LogP3.59
Rot. Bonds2

About

(PubChem CID 75994277) has the molecular formula C15H16ClN and a molecular weight of 245.75 g/mol.

Molecular Properties

Compound Name
PubChem CID75994277
Molecular FormulaC15H16ClN
Molecular Weight245.75 g/mol
Exact Mass245.10
IUPAC Name—
SMILESCl.NC1CC1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15N.ClH/c16-15-10-14(15)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-9,14-15H,10,16H2;1H
InChIKeySJZYFNSAAMLGTN-UHFFFAOYSA-N
XLogP3.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.75
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ?
The IUPAC name of (CID 75994277) is not available.
What is the SMILES notation for ?
The canonical SMILES for is Cl.NC1CC1c1ccc(-c2ccccc2)cc1.
What is the InChIKey of ?
The InChIKey is SJZYFNSAAMLGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N.ClH/c16-15-10-14(15)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-9,14-15H,10,16H2;1H.
What are the key properties of ?
has a molecular weight of 245.75 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for is sourced from PubChem (CID 75994277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).