2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol

C15H23NO — CID 65234620

IUPAC2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol
SMILESCCCNC1(CCO)CCc2ccccc2C1
InChIInChI=1S/C15H23NO/c1-2-10-16-15(9-11-17)8-7-13-5-3-4-6-14(13)12-15/h3-6,16-17H,2,7-12H2,1H3
InChIKeyBUNVOGZNWUVOER-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.30
Rot. Bonds5

About 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol

2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol (PubChem CID 65234620) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol.

Molecular Properties

Compound Name2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol
PubChem CID65234620
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol
SMILESCCCNC1(CCO)CCc2ccccc2C1
InChIInChI=1S/C15H23NO/c1-2-10-16-15(9-11-17)8-7-13-5-3-4-6-14(13)12-15/h3-6,16-17H,2,7-12H2,1H3
InChIKeyBUNVOGZNWUVOER-UHFFFAOYSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-phenyl-1-(propylamino)cyclohexyl]ethanol
CID 65235269
2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 60797133
2-[1-(2-phenylethyl)-4-(propylamino)piperidin-4-yl]ethanol
CID 65234970
2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65233946
2-(aminomethyl)-N-[2-(2-methylprop-2-enoxy)ethyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 114466151
2-(difluoromethyl)-N-propyl-1,3-dihydroinden-2-amine
CID 80604950
2-[2-(methylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65236290
ethyl 2-[2-(methylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetate
CID 65236228
1-(propylamino)-2,3-dihydroindene-1-carboxamide
CID 60796921
[2-(cycloheptylamino)-3,4-dihydro-1H-naphthalen-2-yl]methanol
CID 61055365
2-heptyl-3,4-dihydro-1H-naphthalen-2-ol
CID 65147056
2-[2,2-dimethyl-4-(propylamino)oxan-4-yl]ethanol
CID 65234437

Frequently Asked Questions

What is the IUPAC name of 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol?
The IUPAC name of 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol (CID 65234620) is 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol.
What is the SMILES notation for 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol?
The canonical SMILES for 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol is CCCNC1(CCO)CCc2ccccc2C1.
What is the InChIKey of 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol?
The InChIKey is BUNVOGZNWUVOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-10-16-15(9-11-17)8-7-13-5-3-4-6-14(13)12-15/h3-6,16-17H,2,7-12H2,1H3.
What are the key properties of 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol?
2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol has a molecular weight of 233.35 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol is sourced from PubChem (CID 65234620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).