CID 10832021

C17H16N — CID 10832021

IUPAC—
SMILESCn1cccc1C([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C17H16N/c1-18-13-7-12-16(18)17(15-10-5-6-11-15)14-8-3-2-4-9-14/h2-13,17H,1H3
InChIKeyBHRMDTIWAKRPNY-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.56
Rot. Bonds3

About CID 10832021

CID 10832021 (PubChem CID 10832021) has the molecular formula C17H16N and a molecular weight of 234.32 g/mol.

Molecular Properties

Compound NameCID 10832021
PubChem CID10832021
Molecular FormulaC17H16N
Molecular Weight234.32 g/mol
Exact Mass234.13
IUPAC Name—
SMILESCn1cccc1C([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C17H16N/c1-18-13-7-12-16(18)17(15-10-5-6-11-15)14-8-3-2-4-9-14/h2-13,17H,1H3
InChIKeyBHRMDTIWAKRPNY-UHFFFAOYSA-N
XLogP3.56
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 10832021?
The IUPAC name of CID 10832021 (CID 10832021) is not available.
What is the SMILES notation for CID 10832021?
The canonical SMILES for CID 10832021 is Cn1cccc1C([C]1[CH][CH][CH][CH]1)c1ccccc1.
What is the InChIKey of CID 10832021?
The InChIKey is BHRMDTIWAKRPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N/c1-18-13-7-12-16(18)17(15-10-5-6-11-15)14-8-3-2-4-9-14/h2-13,17H,1H3.
What are the key properties of CID 10832021?
CID 10832021 has a molecular weight of 234.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10832021 is sourced from PubChem (CID 10832021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).