1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine

C17H23NO — CID 55095273

IUPAC1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1cccc2ccccc12
InChIInChI=1S/C17H23NO/c1-3-11-18-16(13-19-2)12-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,16,18H,3,11-13H2,1-2H3
InChIKeyGKWUHMASUFBIRT-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.40
Rot. Bonds7

About 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine

1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine (PubChem CID 55095273) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
PubChem CID55095273
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1cccc2ccccc12
InChIInChI=1S/C17H23NO/c1-3-11-18-16(13-19-2)12-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,16,18H,3,11-13H2,1-2H3
InChIKeyGKWUHMASUFBIRT-UHFFFAOYSA-N
XLogP3.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cinnolin-4-yl-3-methoxy-N-propylpropan-2-amine
CID 63587341
3-methyl-4-naphthalen-1-yl-N-propylbutan-2-amine
CID 54891258
(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine
CID 105210084
N-ethyl-1-[(2-methylpropan-2-yl)oxy]-3-naphthalen-1-ylpropan-2-amine
CID 105130911
1-naphthalen-1-yl-N-propylbut-3-en-2-amine
CID 105161170
1-methoxy-3-naphthalen-1-ylpropan-2-amine
CID 62603537
1-(2,3-difluorophenyl)-3-propoxy-N-propylpropan-2-amine
CID 55094101
N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine
CID 61078930
2,3-dimethyl-4-naphthalen-1-yl-N-propylbutan-1-amine
CID 81016240
1-methoxy-N-propyl-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 62605208
1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methoxy-N-propylpropan-2-amine
CID 63352621
1-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-3-methoxy-N-propylpropan-2-amine
CID 63350551

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine?
The IUPAC name of 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine (CID 55095273) is 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine is CCCNC(COC)Cc1cccc2ccccc12.
What is the InChIKey of 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine?
The InChIKey is GKWUHMASUFBIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-3-11-18-16(13-19-2)12-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,16,18H,3,11-13H2,1-2H3.
What are the key properties of 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine?
1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine has a molecular weight of 257.38 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine is sourced from PubChem (CID 55095273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).