2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol

C18H21NO — CID 61236425

IUPAC2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol
SMILESOCCc1ccc(NC2CCc3ccccc3C2)cc1
InChIInChI=1S/C18H21NO/c20-12-11-14-5-8-17(9-6-14)19-18-10-7-15-3-1-2-4-16(15)13-18/h1-6,8-9,18-20H,7,10-13H2
InChIKeyLSNJNBQONKDREJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.19
Rot. Bonds4

About 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol

2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol (PubChem CID 61236425) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol
PubChem CID61236425
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol
SMILESOCCc1ccc(NC2CCc3ccccc3C2)cc1
InChIInChI=1S/C18H21NO/c20-12-11-14-5-8-17(9-6-14)19-18-10-7-15-3-1-2-4-16(15)13-18/h1-6,8-9,18-20H,7,10-13H2
InChIKeyLSNJNBQONKDREJ-UHFFFAOYSA-N
XLogP3.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43759178
[4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]phenyl]urea
CID 93294306
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512917
N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 15078242
3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propan-1-ol
CID 93026634
methyl 2-[3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]phenyl]acetate
CID 94014303
6-anilino-5,6,7,8-tetrahydronaphthalen-2-ol
CID 23635616
2-amino-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzoic acid
CID 62317637
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxalin-6-amine
CID 60943397
2-[4-[[3-(2-chlorophenyl)cyclobutyl]amino]phenyl]ethanol
CID 61238598
N-(3,5-dichloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107572538
7-[2-(2-hydroxyethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 70179975

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol?
The IUPAC name of 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol (CID 61236425) is 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol.
What is the SMILES notation for 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol?
The canonical SMILES for 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol is OCCc1ccc(NC2CCc3ccccc3C2)cc1.
What is the InChIKey of 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol?
The InChIKey is LSNJNBQONKDREJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-12-11-14-5-8-17(9-6-14)19-18-10-7-15-3-1-2-4-16(15)13-18/h1-6,8-9,18-20H,7,10-13H2.
What are the key properties of 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol?
2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol has a molecular weight of 267.37 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanol is sourced from PubChem (CID 61236425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).