N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

C19H23N — CID 62391908

IUPACN-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1ccccc1CNC1CCCc2ccccc21
InChIInChI=1S/C19H23N/c1-2-15-8-3-4-10-17(15)14-20-19-13-7-11-16-9-5-6-12-18(16)19/h3-6,8-10,12,19-20H,2,7,11,13-14H2,1H3
InChIKeyMECLGEWOEKHPEH-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.42
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 62391908) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID62391908
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1ccccc1CNC1CCCc2ccccc21
InChIInChI=1S/C19H23N/c1-2-15-8-3-4-10-17(15)14-20-19-13-7-11-16-9-5-6-12-18(16)19/h3-6,8-10,12,19-20H,2,7,11,13-14H2,1H3
InChIKeyMECLGEWOEKHPEH-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43079139
N-[(2,4,5-trimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43220614
N-[(2-chloro-4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 106862360
N-[(2-fluoro-3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104791593
N-[(2,3,6-trichlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43234580
4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2,3-triol
CID 107730407
N-[(2-ethylphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 64681155
2-fluoro-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol
CID 115951009
N-[(4-fluoro-2-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62123469
N-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 3126346
N-[(2,3-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;oxalic acid
CID 163327820
N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 3755839

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 62391908) is N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine is CCc1ccccc1CNC1CCCc2ccccc21.
What is the InChIKey of N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is MECLGEWOEKHPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-15-8-3-4-10-17(15)14-20-19-13-7-11-16-9-5-6-12-18(16)19/h3-6,8-10,12,19-20H,2,7,11,13-14H2,1H3.
What are the key properties of N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 62391908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).