2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine

C19H23N — CID 82542874

IUPAC2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
SMILESCc1ccc(-c2ccc3c(c2)C(CCN)CCC3)cc1
InChIInChI=1S/C19H23N/c1-14-5-7-15(8-6-14)18-10-9-16-3-2-4-17(11-12-20)19(16)13-18/h5-10,13,17H,2-4,11-12,20H2,1H3
InChIKeyRUVLYUJVUORYPA-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.43
Rot. Bonds3

About 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine

2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine (PubChem CID 82542874) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine.

Molecular Properties

Compound Name2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
PubChem CID82542874
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
SMILESCc1ccc(-c2ccc3c(c2)C(CCN)CCC3)cc1
InChIInChI=1S/C19H23N/c1-14-5-7-15(8-6-14)18-10-9-16-3-2-4-17(11-12-20)19(16)13-18/h5-10,13,17H,2-4,11-12,20H2,1H3
InChIKeyRUVLYUJVUORYPA-UHFFFAOYSA-N
XLogP4.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 19086086
2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
CID 67627169
2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 15816636
(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 589411
[[8-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]amino]methanol
CID 59957000
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
7-(3,4-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82542063
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
2-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 82543452
7-methyl-1-(2,2,3,3,3-pentafluoropropyl)-1,2,3,4-tetrahydronaphthalene
CID 129248402

Frequently Asked Questions

What is the IUPAC name of 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine?
The IUPAC name of 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine (CID 82542874) is 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine.
What is the SMILES notation for 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine?
The canonical SMILES for 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine is Cc1ccc(-c2ccc3c(c2)C(CCN)CCC3)cc1.
What is the InChIKey of 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine?
The InChIKey is RUVLYUJVUORYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-5-7-15(8-6-14)18-10-9-16-3-2-4-17(11-12-20)19(16)13-18/h5-10,13,17H,2-4,11-12,20H2,1H3.
What are the key properties of 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine?
2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine has a molecular weight of 265.40 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine is sourced from PubChem (CID 82542874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).