N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine

C19H16ClN — CID 115348786

IUPACN-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
SMILESClc1ccc2c(c1)CC(Nc1ccc3ccccc3c1)C2
InChIInChI=1S/C19H16ClN/c20-17-7-5-15-11-19(12-16(15)9-17)21-18-8-6-13-3-1-2-4-14(13)10-18/h1-10,19,21H,11-12H2
InChIKeyMYCOMYYXBSFOTE-UHFFFAOYSA-N
MW293.80 g/mol
LogP5.07
Rot. Bonds2

About N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine

N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine (PubChem CID 115348786) has the molecular formula C19H16ClN and a molecular weight of 293.80 g/mol. Its IUPAC name is N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
PubChem CID115348786
Molecular FormulaC19H16ClN
Molecular Weight293.80 g/mol
Exact Mass293.10
IUPAC NameN-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
SMILESClc1ccc2c(c1)CC(Nc1ccc3ccccc3c1)C2
InChIInChI=1S/C19H16ClN/c20-17-7-5-15-11-19(12-16(15)9-17)21-18-8-6-13-3-1-2-4-14(13)10-18/h1-10,19,21H,11-12H2
InChIKeyMYCOMYYXBSFOTE-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.80
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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)-1H-indazol-5-amine
CID 115348820
N-(4-bromo-3-fluorophenyl)-5-chloro-2,3-dihydro-1H-inden-2-amine
CID 115349085
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
CID 115348592
5-chloro-N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115349088
N-(3,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512824
5-chloro-N-(4-nitrophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348856
5-chloro-N-[4-(difluoromethylsulfanyl)phenyl]-2,3-dihydro-1H-inden-2-amine
CID 115348768
2-chloro-4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]benzamide
CID 115348892
5-chloro-N-(3-chloro-4-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348945
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-6-fluoropyridin-2-amine
CID 116812769
5-chloro-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348580

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine?
The IUPAC name of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine (CID 115348786) is N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine.
What is the SMILES notation for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine?
The canonical SMILES for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine is Clc1ccc2c(c1)CC(Nc1ccc3ccccc3c1)C2.
What is the InChIKey of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine?
The InChIKey is MYCOMYYXBSFOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN/c20-17-7-5-15-11-19(12-16(15)9-17)21-18-8-6-13-3-1-2-4-14(13)10-18/h1-10,19,21H,11-12H2.
What are the key properties of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine?
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine has a molecular weight of 293.80 g/mol, XLogP of 5.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine is sourced from PubChem (CID 115348786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).