(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol

C26H29NO — CID 20638560

IUPAC(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol
SMILESC[C@@H](O)c1cccc2c1CCC(N(Cc1ccccc1)Cc1ccccc1)C2
InChIInChI=1S/C26H29NO/c1-20(28)25-14-8-13-23-17-24(15-16-26(23)25)27(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-14,20,24,28H,15-19H2,1H3/t20-,24?/m1/s1
InChIKeyZFLGBSLADDTQKP-CGHJUBPDSA-N
MW371.52 g/mol
LogP5.30
Rot. Bonds6

About (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol

(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol (PubChem CID 20638560) has the molecular formula C26H29NO and a molecular weight of 371.52 g/mol. Its IUPAC name is (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol
PubChem CID20638560
Molecular FormulaC26H29NO
Molecular Weight371.52 g/mol
Exact Mass371.22
IUPAC Name(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol
SMILESC[C@@H](O)c1cccc2c1CCC(N(Cc1ccccc1)Cc1ccccc1)C2
InChIInChI=1S/C26H29NO/c1-20(28)25-14-8-13-23-17-24(15-16-26(23)25)27(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-14,20,24,28H,15-19H2,1H3/t20-,24?/m1/s1
InChIKeyZFLGBSLADDTQKP-CGHJUBPDSA-N
XLogP5.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.52
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N,N-dibenzyl-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 22082960
2-[[(6R)-6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-methylpropanamide
CID 22082736
(2R)-N-benzyl-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10063953
2-[[(7R)-7-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethyl-(3,3-dimethylbutan-2-yl)carbamic acid
CID 90736317
N-[(7S)-7-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxy-2-methylpropanamide
CID 22082777
(1S)-1-[4-(dibenzylamino)cyclohexyl]ethanol
CID 155786495
(2S)-N,N-dibenzyl-8-(2-methoxypyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 25116059
1-[benzyl(methyl)amino]-3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propan-2-ol
CID 86952535
(R)-cyclopropyl-[4-(dibenzylamino)cyclohexyl]methanol
CID 59401599
N,N-dibenzylcyclobutanamine
CID 70822586
5-methoxy-N-(2-phenylethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12581206
[(2S)-5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylcarbamic acid
CID 70190052

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol?
The IUPAC name of (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol (CID 20638560) is (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol.
What is the SMILES notation for (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol?
The canonical SMILES for (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol is C[C@@H](O)c1cccc2c1CCC(N(Cc1ccccc1)Cc1ccccc1)C2.
What is the InChIKey of (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol?
The InChIKey is ZFLGBSLADDTQKP-CGHJUBPDSA-N. The full InChI is InChI=1S/C26H29NO/c1-20(28)25-14-8-13-23-17-24(15-16-26(23)25)27(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-14,20,24,28H,15-19H2,1H3/t20-,24?/m1/s1.
What are the key properties of (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol?
(1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol has a molecular weight of 371.52 g/mol, XLogP of 5.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanol is sourced from PubChem (CID 20638560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).