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

C15H13Cl2N — CID 65467595

IUPACN-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
SMILESClc1cccc(Cl)c1NC1Cc2ccccc2C1
InChIInChI=1S/C15H13Cl2N/c16-13-6-3-7-14(17)15(13)18-12-8-10-4-1-2-5-11(10)9-12/h1-7,12,18H,8-9H2
InChIKeyXDPOILMEQFQBEE-UHFFFAOYSA-N
MW278.18 g/mol
LogP4.57
Rot. Bonds2

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

N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 65467595) has the molecular formula C15H13Cl2N and a molecular weight of 278.18 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID65467595
Molecular FormulaC15H13Cl2N
Molecular Weight278.18 g/mol
Exact Mass277.04
IUPAC NameN-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
SMILESClc1cccc(Cl)c1NC1Cc2ccccc2C1
InChIInChI=1S/C15H13Cl2N/c16-13-6-3-7-14(17)15(13)18-12-8-10-4-1-2-5-11(10)9-12/h1-7,12,18H,8-9H2
InChIKeyXDPOILMEQFQBEE-UHFFFAOYSA-N
XLogP4.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 54.57
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-dibromophenyl)-2,3-dihydro-1H-inden-2-amine
CID 107597685
5-chloro-N-(2-chloro-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115349107
6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 65469337
2,6-dichloro-N-cyclohexylaniline
CID 65469917
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525347
(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid
CID 139490884
N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43758617
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 63448687
5-chloro-4-(2,3-dihydro-1H-inden-2-ylamino)-2-prop-2-ynylpyridazin-3-one
CID 107850545
butanedioic acid;7-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine
CID 66706532
6-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine
CID 43674585

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine (CID 65467595) is N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine is Clc1cccc(Cl)c1NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is XDPOILMEQFQBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N/c16-13-6-3-7-14(17)15(13)18-12-8-10-4-1-2-5-11(10)9-12/h1-7,12,18H,8-9H2.
What are the key properties of N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine?
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 278.18 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 65467595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).