N-methyl-6-(3-phenylphenyl)hexan-1-amine

C19H25N — CID 142524763

IUPACN-methyl-6-(3-phenylphenyl)hexan-1-amine
SMILESCNCCCCCCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H25N/c1-20-15-8-3-2-5-10-17-11-9-14-19(16-17)18-12-6-4-7-13-18/h4,6-7,9,11-14,16,20H,2-3,5,8,10,15H2,1H3
InChIKeyWHTNRMNHHUZZSM-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.68
Rot. Bonds8

About N-methyl-6-(3-phenylphenyl)hexan-1-amine

N-methyl-6-(3-phenylphenyl)hexan-1-amine (PubChem CID 142524763) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-6-(3-phenylphenyl)hexan-1-amine.

Molecular Properties

Compound NameN-methyl-6-(3-phenylphenyl)hexan-1-amine
PubChem CID142524763
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-methyl-6-(3-phenylphenyl)hexan-1-amine
SMILESCNCCCCCCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H25N/c1-20-15-8-3-2-5-10-17-11-9-14-19(16-17)18-12-6-4-7-13-18/h4,6-7,9,11-14,16,20H,2-3,5,8,10,15H2,1H3
InChIKeyWHTNRMNHHUZZSM-UHFFFAOYSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.68
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
1-phenyl-3-(3-phenylpropyl)benzene
CID 153492299
5-(3-phenylphenyl)pentan-1-ol
CID 57054310
1-(4-methylpentyl)-3-phenylbenzene
CID 19790542
4-(3-phenylphenyl)butan-1-amine
CID 117324209
N-chloro-2-(3-phenylphenyl)ethanamine
CID 88912569
3-(3-phenylphenyl)propan-1-amine
CID 68886504
1-phenyl-3-propylbenzene
CID 4110465
2-octylazulene
CID 101406191
1-(3-methylbut-3-enyl)-3-phenylbenzene
CID 143843043
6-(3,4-dichlorophenyl)-N-methylhexan-1-amine
CID 65308866
1-butyl-3-(4-pentylphenyl)benzene
CID 123269594

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-phenylphenyl)hexan-1-amine?
The IUPAC name of N-methyl-6-(3-phenylphenyl)hexan-1-amine (CID 142524763) is N-methyl-6-(3-phenylphenyl)hexan-1-amine.
What is the SMILES notation for N-methyl-6-(3-phenylphenyl)hexan-1-amine?
The canonical SMILES for N-methyl-6-(3-phenylphenyl)hexan-1-amine is CNCCCCCCc1cccc(-c2ccccc2)c1.
What is the InChIKey of N-methyl-6-(3-phenylphenyl)hexan-1-amine?
The InChIKey is WHTNRMNHHUZZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-20-15-8-3-2-5-10-17-11-9-14-19(16-17)18-12-6-4-7-13-18/h4,6-7,9,11-14,16,20H,2-3,5,8,10,15H2,1H3.
What are the key properties of N-methyl-6-(3-phenylphenyl)hexan-1-amine?
N-methyl-6-(3-phenylphenyl)hexan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-phenylphenyl)hexan-1-amine is sourced from PubChem (CID 142524763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).