4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine

C14H23NO2 — CID 62485903

IUPAC4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine
SMILESCOCCc1ccc(OC(C)CCCN)cc1
InChIInChI=1S/C14H23NO2/c1-12(4-3-10-15)17-14-7-5-13(6-8-14)9-11-16-2/h5-8,12H,3-4,9-11,15H2,1-2H3
InChIKeyVPKXDXCDKIWVDM-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.38
Rot. Bonds8

About 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine

4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine (PubChem CID 62485903) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine.

Molecular Properties

Compound Name4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine
PubChem CID62485903
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine
SMILESCOCCc1ccc(OC(C)CCCN)cc1
InChIInChI=1S/C14H23NO2/c1-12(4-3-10-15)17-14-7-5-13(6-8-14)9-11-16-2/h5-8,12H,3-4,9-11,15H2,1-2H3
InChIKeyVPKXDXCDKIWVDM-UHFFFAOYSA-N
XLogP2.38
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(2-methoxyethyl)phenoxy]butanimidamide
CID 114997080
5-(4-propan-2-yloxyphenyl)pentan-1-amine
CID 54244328
N'-[[4-(4-phenylbutan-2-yloxy)phenyl]methyl]propane-1,3-diamine
CID 149251482
2-(4-hexan-2-yloxyphenyl)ethanol
CID 123674677
4-naphthalen-2-yloxypentan-1-amine
CID 55076664
2-(4-butylphenoxy)-N-(2-methoxyethyl)propan-1-amine
CID 115493375
N-(2-methoxyethyl)-2-(4-propylphenoxy)propan-1-amine
CID 62584394
4-(4-aminobutan-2-yloxy)aniline
CID 156542424
1-(2-methoxyethyl)-4-(2-methylpropyl)benzene
CID 67638248
3-[4-(difluoromethoxy)phenyl]propan-1-amine
CID 53275741
4-[4-[3-(2-methoxyethoxy)propoxy]phenyl]butan-2-amine
CID 103408958
2-[4-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethanamine
CID 152682360

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine?
The IUPAC name of 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine (CID 62485903) is 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine.
What is the SMILES notation for 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine?
The canonical SMILES for 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine is COCCc1ccc(OC(C)CCCN)cc1.
What is the InChIKey of 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine?
The InChIKey is VPKXDXCDKIWVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-12(4-3-10-15)17-14-7-5-13(6-8-14)9-11-16-2/h5-8,12H,3-4,9-11,15H2,1-2H3.
What are the key properties of 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine?
4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine has a molecular weight of 237.34 g/mol, XLogP of 2.38, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyethyl)phenoxy]pentan-1-amine is sourced from PubChem (CID 62485903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).