6-[(4-phenylphenyl)methoxy]hexan-1-amine

C19H25NO — CID 22237387

IUPAC6-[(4-phenylphenyl)methoxy]hexan-1-amine
SMILESNCCCCCCOCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c20-14-6-1-2-7-15-21-16-17-10-12-19(13-11-17)18-8-4-3-5-9-18/h3-5,8-13H,1-2,6-7,14-16,20H2
InChIKeyUUWYKPRIBDBUBS-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.39
Rot. Bonds9

About 6-[(4-phenylphenyl)methoxy]hexan-1-amine

6-[(4-phenylphenyl)methoxy]hexan-1-amine (PubChem CID 22237387) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 6-[(4-phenylphenyl)methoxy]hexan-1-amine.

Molecular Properties

Compound Name6-[(4-phenylphenyl)methoxy]hexan-1-amine
PubChem CID22237387
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name6-[(4-phenylphenyl)methoxy]hexan-1-amine
SMILESNCCCCCCOCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c20-14-6-1-2-7-15-21-16-17-10-12-19(13-11-17)18-8-4-3-5-9-18/h3-5,8-13H,1-2,6-7,14-16,20H2
InChIKeyUUWYKPRIBDBUBS-UHFFFAOYSA-N
XLogP4.39
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-(naphthalen-2-ylmethoxy)hexan-1-amine
CID 86078826
4-[6-[(4-phenylphenyl)methoxy]hexoxy]benzene-1,3-diamine
CID 100979538
5-[2-(5-phenylmethoxypentoxy)ethoxy]pentoxymethylbenzene
CID 135358353
16-[(4-ethenylphenyl)methoxy]hexadecan-1-amine
CID 176835378
6-[(4-phenylphenyl)methoxy]hexan-2-one
CID 67703506
2-[2-[2-(3-phenylmethoxypropoxy)ethoxy]ethoxy]ethanamine
CID 139363224
15-bromopentadecoxymethylbenzene
CID 11338468
5-bromopentoxymethylbenzene;1,5-dibromopentane
CID 161240377
5-(4-phenoxybutoxy)pentan-1-amine
CID 82352887
1,13-bis(phenylmethoxy)tridecan-7-ol
CID 153372660
1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
8-(4-phenylmethoxyphenoxy)octan-1-amine
CID 16720538

Frequently Asked Questions

What is the IUPAC name of 6-[(4-phenylphenyl)methoxy]hexan-1-amine?
The IUPAC name of 6-[(4-phenylphenyl)methoxy]hexan-1-amine (CID 22237387) is 6-[(4-phenylphenyl)methoxy]hexan-1-amine.
What is the SMILES notation for 6-[(4-phenylphenyl)methoxy]hexan-1-amine?
The canonical SMILES for 6-[(4-phenylphenyl)methoxy]hexan-1-amine is NCCCCCCOCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 6-[(4-phenylphenyl)methoxy]hexan-1-amine?
The InChIKey is UUWYKPRIBDBUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c20-14-6-1-2-7-15-21-16-17-10-12-19(13-11-17)18-8-4-3-5-9-18/h3-5,8-13H,1-2,6-7,14-16,20H2.
What are the key properties of 6-[(4-phenylphenyl)methoxy]hexan-1-amine?
6-[(4-phenylphenyl)methoxy]hexan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.39, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-phenylphenyl)methoxy]hexan-1-amine is sourced from PubChem (CID 22237387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).