2-methylquinoline;naphthalene;hydrochloride

C20H18ClN — CID 175029103

IUPAC2-methylquinoline;naphthalene;hydrochloride
SMILESCc1ccc2ccccc2n1.Cl.c1ccc2ccccc2c1
InChIInChI=1S/C10H9N.C10H8.ClH/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-2-6-10-8-4-3-7-9(10)5-1;/h2-7H,1H3;1-8H;1H
InChIKeyZMXHBFXHQPGRQI-UHFFFAOYSA-N
MW307.82 g/mol
LogP5.80
Rot. Bonds

About 2-methylquinoline;naphthalene;hydrochloride

2-methylquinoline;naphthalene;hydrochloride (PubChem CID 175029103) has the molecular formula C20H18ClN and a molecular weight of 307.82 g/mol. Its IUPAC name is 2-methylquinoline;naphthalene;hydrochloride.

Molecular Properties

Compound Name2-methylquinoline;naphthalene;hydrochloride
PubChem CID175029103
Molecular FormulaC20H18ClN
Molecular Weight307.82 g/mol
Exact Mass307.11
IUPAC Name2-methylquinoline;naphthalene;hydrochloride
SMILESCc1ccc2ccccc2n1.Cl.c1ccc2ccccc2c1
InChIInChI=1S/C10H9N.C10H8.ClH/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-2-6-10-8-4-3-7-9(10)5-1;/h2-7H,1H3;1-8H;1H
InChIKeyZMXHBFXHQPGRQI-UHFFFAOYSA-N
XLogP5.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.82
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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dichloroplatinum;bis(2-methylquinoline)
CID 50909727
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CID 174867800
2-methylquinoline;pyrimidine
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potassium;hydride;2-methylquinoline;tritetrafluoroborate
CID 175190029
1-chloronaphthalene;2-methylquinoline
CID 175049880
2-methylquinoline;quinoline-2-carboxamide
CID 174829911
bis(2-methylquinoline);triphenylsilyloxyaluminum(2+)
CID 162162913
butane-1,3-diol;2-methylquinoline
CID 141397242
2-methylbenzo[b][1,8]naphthyridine
CID 118895198
2-methylbenzo[b][1,10]phenanthroline
CID 11615688
ethane;2-propan-2-ylquinoline
CID 142538504

Frequently Asked Questions

What is the IUPAC name of 2-methylquinoline;naphthalene;hydrochloride?
The IUPAC name of 2-methylquinoline;naphthalene;hydrochloride (CID 175029103) is 2-methylquinoline;naphthalene;hydrochloride.
What is the SMILES notation for 2-methylquinoline;naphthalene;hydrochloride?
The canonical SMILES for 2-methylquinoline;naphthalene;hydrochloride is Cc1ccc2ccccc2n1.Cl.c1ccc2ccccc2c1.
What is the InChIKey of 2-methylquinoline;naphthalene;hydrochloride?
The InChIKey is ZMXHBFXHQPGRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N.C10H8.ClH/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-2-6-10-8-4-3-7-9(10)5-1;/h2-7H,1H3;1-8H;1H.
What are the key properties of 2-methylquinoline;naphthalene;hydrochloride?
2-methylquinoline;naphthalene;hydrochloride has a molecular weight of 307.82 g/mol, XLogP of 5.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinoline;naphthalene;hydrochloride is sourced from PubChem (CID 175029103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).