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

C16H15Cl2N — CID 115349107

IUPAC5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1cccc(Cl)c1NC1Cc2ccc(Cl)cc2C1
InChIInChI=1S/C16H15Cl2N/c1-10-3-2-4-15(18)16(10)19-14-8-11-5-6-13(17)7-12(11)9-14/h2-7,14,19H,8-9H2,1H3
InChIKeyYNUMAUIBGUEZSO-UHFFFAOYSA-N
MW292.21 g/mol
LogP4.88
Rot. Bonds2

About 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine

5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 115349107) has the molecular formula C16H15Cl2N and a molecular weight of 292.21 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID115349107
Molecular FormulaC16H15Cl2N
Molecular Weight292.21 g/mol
Exact Mass291.06
IUPAC Name5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1cccc(Cl)c1NC1Cc2ccc(Cl)cc2C1
InChIInChI=1S/C16H15Cl2N/c1-10-3-2-4-15(18)16(10)19-14-8-11-5-6-13(17)7-12(11)9-14/h2-7,14,19H,8-9H2,1H3
InChIKeyYNUMAUIBGUEZSO-UHFFFAOYSA-N
XLogP4.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.21
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115349088
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 65467595
5-chloro-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348580
N-(2-chloro-6-methylphenyl)oxetan-3-amine
CID 66252135
2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-3-methoxybenzonitrile
CID 107466723
1-N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-4-N,4-N,2-trimethylbenzene-1,4-diamine
CID 115348778
5-chloro-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348720
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
CID 115348592
5-chloro-N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115349039
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-6-fluoropyridin-2-amine
CID 116812769
N-(2-bromo-4-methylphenyl)-5-chloro-2,3-dihydro-1H-inden-2-amine
CID 115348594
5-chloro-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine
CID 81300469

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 115349107) is 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine is Cc1cccc(Cl)c1NC1Cc2ccc(Cl)cc2C1.
What is the InChIKey of 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is YNUMAUIBGUEZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N/c1-10-3-2-4-15(18)16(10)19-14-8-11-5-6-13(17)7-12(11)9-14/h2-7,14,19H,8-9H2,1H3.
What are the key properties of 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 292.21 g/mol, XLogP of 4.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 115349107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).