(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

C18H21NO — CID 115058016

IUPAC(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCOc1cccc2c1CCC(CN)C2c1ccccc1
InChIInChI=1S/C18H21NO/c1-20-17-9-5-8-16-15(17)11-10-14(12-19)18(16)13-6-3-2-4-7-13/h2-9,14,18H,10-12,19H2,1H3
InChIKeyFDAYQQDHXAARIY-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.35
Rot. Bonds3

About (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (PubChem CID 115058016) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
PubChem CID115058016
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCOc1cccc2c1CCC(CN)C2c1ccccc1
InChIInChI=1S/C18H21NO/c1-20-17-9-5-8-16-15(17)11-10-14(12-19)18(16)13-6-3-2-4-7-13/h2-9,14,18H,10-12,19H2,1H3
InChIKeyFDAYQQDHXAARIY-UHFFFAOYSA-N
XLogP3.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine 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

5-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115058079
1-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 72942489
(2-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 23364201
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
2-amino-2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 83910520
5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057140
2-methoxy-7-phenylbicyclo[4.1.0]hepta-1(6),2,4-triene
CID 174806926
[(1S,2S)-2-(2,3-dimethoxyphenyl)cyclopropyl]methanamine
CID 94557662
[(1R,2R)-2-(2,3-dimethoxyphenyl)cyclopropyl]methanamine
CID 94557663
1-[(1S,2R)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methylmethanamine;hydrochloride
CID 70167234
2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-phenylpropanamide;hydrochloride
CID 120591605

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The IUPAC name of (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (CID 115058016) is (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.
What is the SMILES notation for (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The canonical SMILES for (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is COc1cccc2c1CCC(CN)C2c1ccccc1.
What is the InChIKey of (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The InChIKey is FDAYQQDHXAARIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-20-17-9-5-8-16-15(17)11-10-14(12-19)18(16)13-6-3-2-4-7-13/h2-9,14,18H,10-12,19H2,1H3.
What are the key properties of (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine has a molecular weight of 267.37 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is sourced from PubChem (CID 115058016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).