6-(4-ethylphenyl)-N-methylhexan-1-amine

C15H25N — CID 65308799

IUPAC6-(4-ethylphenyl)-N-methylhexan-1-amine
SMILESCCc1ccc(CCCCCCNC)cc1
InChIInChI=1S/C15H25N/c1-3-14-9-11-15(12-10-14)8-6-4-5-7-13-16-2/h9-12,16H,3-8,13H2,1-2H3
InChIKeyDYHYKRIWUAQUCV-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.57
Rot. Bonds8

About 6-(4-ethylphenyl)-N-methylhexan-1-amine

6-(4-ethylphenyl)-N-methylhexan-1-amine (PubChem CID 65308799) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-N-methylhexan-1-amine.

Molecular Properties

Compound Name6-(4-ethylphenyl)-N-methylhexan-1-amine
PubChem CID65308799
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name6-(4-ethylphenyl)-N-methylhexan-1-amine
SMILESCCc1ccc(CCCCCCNC)cc1
InChIInChI=1S/C15H25N/c1-3-14-9-11-15(12-10-14)8-6-4-5-7-13-16-2/h9-12,16H,3-8,13H2,1-2H3
InChIKeyDYHYKRIWUAQUCV-UHFFFAOYSA-N
XLogP3.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-9-phenylnonan-1-amine
CID 10609702
N-tert-butyl-6-(4-ethylphenyl)hexan-1-amine
CID 65308895
6-(4-butan-2-ylphenyl)-N-methylhexan-1-amine
CID 65308641
1-ethyl-4-octacosylbenzene
CID 175218304
N'-[(4-ethylphenyl)methyl]-N-methylbutane-1,4-diamine
CID 115201878
4-(4-chlorophenyl)-N-methylbutan-1-amine;molecular hydrogen
CID 158339832
N-methyl-7-[4-[(E)-2-[4-[(E)-2-[4-(methylaminomethyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]heptan-1-amine
CID 153355251
N-methyl-3-(4-methylphenyl)propan-1-amine
CID 10953856
6-(3,4-dichlorophenyl)-N-methylhexan-1-amine
CID 65308866
1-ethyl-4-[3-(4-ethylphenyl)propyl]benzene;methanamine
CID 91443625
4-[[4-[4-(methylamino)butyl]phenyl]methyl]benzonitrile
CID 143700295
1-ethyl-4-[2-[4-[2-[4-[2-[4-[2-[4-[2-(4-ethylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]phenyl]ethyl]benzene
CID 102370536

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-N-methylhexan-1-amine?
The IUPAC name of 6-(4-ethylphenyl)-N-methylhexan-1-amine (CID 65308799) is 6-(4-ethylphenyl)-N-methylhexan-1-amine.
What is the SMILES notation for 6-(4-ethylphenyl)-N-methylhexan-1-amine?
The canonical SMILES for 6-(4-ethylphenyl)-N-methylhexan-1-amine is CCc1ccc(CCCCCCNC)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-N-methylhexan-1-amine?
The InChIKey is DYHYKRIWUAQUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-3-14-9-11-15(12-10-14)8-6-4-5-7-13-16-2/h9-12,16H,3-8,13H2,1-2H3.
What are the key properties of 6-(4-ethylphenyl)-N-methylhexan-1-amine?
6-(4-ethylphenyl)-N-methylhexan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.57, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-N-methylhexan-1-amine is sourced from PubChem (CID 65308799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).