N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride

C22H32ClNO2 — CID 17293936

IUPACN-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride
SMILESCCCCCCNCc1ccc(OCc2ccc(C)cc2)c(OC)c1.Cl
InChIInChI=1S/C22H31NO2.ClH/c1-4-5-6-7-14-23-16-20-12-13-21(22(15-20)24-3)25-17-19-10-8-18(2)9-11-19;/h8-13,15,23H,4-7,14,16-17H2,1-3H3;1H
InChIKeyFDLIKNXXFMNEQW-UHFFFAOYSA-N
MW377.96 g/mol
LogP5.67
Rot. Bonds11

About N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride

N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride (PubChem CID 17293936) has the molecular formula C22H32ClNO2 and a molecular weight of 377.96 g/mol. Its IUPAC name is N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride
PubChem CID17293936
Molecular FormulaC22H32ClNO2
Molecular Weight377.96 g/mol
Exact Mass377.21
IUPAC NameN-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride
SMILESCCCCCCNCc1ccc(OCc2ccc(C)cc2)c(OC)c1.Cl
InChIInChI=1S/C22H31NO2.ClH/c1-4-5-6-7-14-23-16-20-12-13-21(22(15-20)24-3)25-17-19-10-8-18(2)9-11-19;/h8-13,15,23H,4-7,14,16-17H2,1-3H3;1H
InChIKeyFDLIKNXXFMNEQW-UHFFFAOYSA-N
XLogP5.67
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.96
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride?
The IUPAC name of N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride (CID 17293936) is N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride.
What is the SMILES notation for N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride?
The canonical SMILES for N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride is CCCCCCNCc1ccc(OCc2ccc(C)cc2)c(OC)c1.Cl.
What is the InChIKey of N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride?
The InChIKey is FDLIKNXXFMNEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31NO2.ClH/c1-4-5-6-7-14-23-16-20-12-13-21(22(15-20)24-3)25-17-19-10-8-18(2)9-11-19;/h8-13,15,23H,4-7,14,16-17H2,1-3H3;1H.
What are the key properties of N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride?
N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride has a molecular weight of 377.96 g/mol, XLogP of 5.67, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine;hydrochloride is sourced from PubChem (CID 17293936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).