N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

C19H23N — CID 43109710

IUPACN-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
SMILESCc1ccc(C)c(C(C)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H23N/c1-13-7-8-14(2)19(11-13)15(3)20-18-10-9-16-5-4-6-17(16)12-18/h7-12,15,20H,4-6H2,1-3H3
InChIKeyZWGYMMIXXPKNMT-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.97
Rot. Bonds3

About N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine (PubChem CID 43109710) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
PubChem CID43109710
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
SMILESCc1ccc(C)c(C(C)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H23N/c1-13-7-8-14(2)19(11-13)15(3)20-18-10-9-16-5-4-6-17(16)12-18/h7-12,15,20H,4-6H2,1-3H3
InChIKeyZWGYMMIXXPKNMT-UHFFFAOYSA-N
XLogP4.97
TPSA12.03 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 ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[1-(2,5-dimethylphenyl)ethylamino]phenol
CID 43742646
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methylaniline
CID 43096117
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100704928
N-[1-(2,5-dimethylphenyl)ethyl]-4-methylsulfanylaniline
CID 43094148
3-[1-(2,5-dimethylphenyl)ethylamino]phenol
CID 43207007
N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43096931
4-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-3-methoxyaniline
CID 82858351
N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43670073
2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
CID 107699751
(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43093702
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,5-dimethylaniline
CID 43100562
2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenyl]ethanol
CID 61237493

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine (CID 43109710) is N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine is Cc1ccc(C)c(C(C)Nc2ccc3c(c2)CCC3)c1.
What is the InChIKey of N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine?
The InChIKey is ZWGYMMIXXPKNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-13-7-8-14(2)19(11-13)15(3)20-18-10-9-16-5-4-6-17(16)12-18/h7-12,15,20H,4-6H2,1-3H3.
What are the key properties of N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine?
N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine has a molecular weight of 265.40 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 43109710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).