N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine

C18H21N — CID 63448687

IUPACN-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCc1cccc(C)c1NC1Cc2ccccc2C1
InChIInChI=1S/C18H21N/c1-3-14-10-6-7-13(2)18(14)19-17-11-15-8-4-5-9-16(15)12-17/h4-10,17,19H,3,11-12H2,1-2H3
InChIKeySNGZMZLNKHCSEX-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.14
Rot. Bonds3

About N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine

N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 63448687) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID63448687
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCc1cccc(C)c1NC1Cc2ccccc2C1
InChIInChI=1S/C18H21N/c1-3-14-10-6-7-13(2)18(14)19-17-11-15-8-4-5-9-16(15)12-17/h4-10,17,19H,3,11-12H2,1-2H3
InChIKeySNGZMZLNKHCSEX-UHFFFAOYSA-N
XLogP4.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-2-ethyl-6-methylaniline
CID 60924694
6-bromo-N-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626584
2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
CID 113414373
N-(4-tert-butylcyclohexyl)-2-ethyl-6-methylaniline
CID 63448569
N-(2-ethyl-6-methylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63448457
tert-butyl N-[3-(2-ethyl-6-methylanilino)cyclobutyl]carbamate
CID 103759544
2-(2,3-dihydro-1H-inden-2-ylamino)-3-methylbenzenecarbothioamide
CID 107854579
4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
CID 54862221
2-ethyl-6-methyl-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 64758818
2-(2-ethyl-6-methylanilino)cyclopropane-1-carboxylic acid
CID 117027632
(3R,4R)-4-(2-ethyl-6-methylanilino)-1,1-dioxothiolan-3-ol
CID 1413789
N-(2-ethyl-6-methylphenyl)bicyclo[2.2.1]heptan-2-amine
CID 55193292

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 63448687) is N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine is CCc1cccc(C)c1NC1Cc2ccccc2C1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SNGZMZLNKHCSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-3-14-10-6-7-13(2)18(14)19-17-11-15-8-4-5-9-16(15)12-17/h4-10,17,19H,3,11-12H2,1-2H3.
What are the key properties of N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 63448687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).