5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine

C19H22ClN — CID 115348805

IUPAC5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
SMILESCC(C)C(NC1Cc2ccc(Cl)cc2C1)c1ccccc1
InChIInChI=1S/C19H22ClN/c1-13(2)19(14-6-4-3-5-7-14)21-18-11-15-8-9-17(20)10-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3
InChIKeyFWAAWTBFGKPMIF-UHFFFAOYSA-N
MW299.85 g/mol
LogP4.79
Rot. Bonds4

About 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine

5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 115348805) has the molecular formula C19H22ClN and a molecular weight of 299.85 g/mol. Its IUPAC name is 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID115348805
Molecular FormulaC19H22ClN
Molecular Weight299.85 g/mol
Exact Mass299.14
IUPAC Name5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
SMILESCC(C)C(NC1Cc2ccc(Cl)cc2C1)c1ccccc1
InChIInChI=1S/C19H22ClN/c1-13(2)19(14-6-4-3-5-7-14)21-18-11-15-8-9-17(20)10-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3
InChIKeyFWAAWTBFGKPMIF-UHFFFAOYSA-N
XLogP4.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.85
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-3-methylbutanoic acid
CID 113291789
5-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 115349183
N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine
CID 43685519
5-chloro-N-[(1S)-1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 115349151
5-chloro-N-[1-(2-chlorophenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 115348779
5-chloro-N-(1-methoxy-3-methylbutan-2-yl)-2,3-dihydro-1H-inden-2-amine
CID 81343273
4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]pentan-2-ol
CID 113376014
methyl (2S)-2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]propanoate
CID 113291777
1-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-3-methylbutan-2-ol
CID 115720479
2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-4-methylpentan-1-ol
CID 81328281
1-N-(2-methyl-1-phenylpropyl)cyclobutane-1,3-diamine
CID 80559993
N-[1-(4-chlorophenyl)-2-methylpropyl]-1-methylpiperidin-4-amine
CID 43234109

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine (CID 115348805) is 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine is CC(C)C(NC1Cc2ccc(Cl)cc2C1)c1ccccc1.
What is the InChIKey of 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is FWAAWTBFGKPMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN/c1-13(2)19(14-6-4-3-5-7-14)21-18-11-15-8-9-17(20)10-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3.
What are the key properties of 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine?
5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 299.85 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 115348805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).