N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride

C23H25ClN2 — CID 17332553

IUPACN-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc(CNCc3ccc(C)cc3)ccc21.Cl
InChIInChI=1S/C23H24N2.ClH/c1-3-25-22-7-5-4-6-20(22)21-14-19(12-13-23(21)25)16-24-15-18-10-8-17(2)9-11-18;/h4-14,24H,3,15-16H2,1-2H3;1H
InChIKeyFLSCHJRFDFKDKP-UHFFFAOYSA-N
MW364.92 g/mol
LogP5.83
Rot. Bonds5

About N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride

N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride (PubChem CID 17332553) has the molecular formula C23H25ClN2 and a molecular weight of 364.92 g/mol. Its IUPAC name is N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
PubChem CID17332553
Molecular FormulaC23H25ClN2
Molecular Weight364.92 g/mol
Exact Mass364.17
IUPAC NameN-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc(CNCc3ccc(C)cc3)ccc21.Cl
InChIInChI=1S/C23H24N2.ClH/c1-3-25-22-7-5-4-6-20(22)21-14-19(12-13-23(21)25)16-24-15-18-10-8-17(2)9-11-18;/h4-14,24H,3,15-16H2,1-2H3;1H
InChIKeyFLSCHJRFDFKDKP-UHFFFAOYSA-N
XLogP5.83
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.92
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride (CID 17332553) is N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride.
What is the SMILES notation for N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The canonical SMILES for N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride is CCn1c2ccccc2c2cc(CNCc3ccc(C)cc3)ccc21.Cl.
What is the InChIKey of N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
The InChIKey is FLSCHJRFDFKDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2.ClH/c1-3-25-22-7-5-4-6-20(22)21-14-19(12-13-23(21)25)16-24-15-18-10-8-17(2)9-11-18;/h4-14,24H,3,15-16H2,1-2H3;1H.
What are the key properties of N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride?
N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride has a molecular weight of 364.92 g/mol, XLogP of 5.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride is sourced from PubChem (CID 17332553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).