N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine

C19H22FN — CID 43685519

IUPACN-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine
SMILESCC(C)C(NC1Cc2ccccc2C1)c1ccc(F)cc1
InChIInChI=1S/C19H22FN/c1-13(2)19(14-7-9-17(20)10-8-14)21-18-11-15-5-3-4-6-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3
InChIKeyRLEQGRMPBBICMO-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.28
Rot. Bonds4

About N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine

N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 43685519) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID43685519
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC NameN-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine
SMILESCC(C)C(NC1Cc2ccccc2C1)c1ccc(F)cc1
InChIInChI=1S/C19H22FN/c1-13(2)19(14-7-9-17(20)10-8-14)21-18-11-15-5-3-4-6-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3
InChIKeyRLEQGRMPBBICMO-UHFFFAOYSA-N
XLogP4.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 81348211
N-[1-(4-fluorophenyl)-2-methylpropyl]-3-methylcyclobutan-1-amine
CID 104859634
5-chloro-N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
CID 115348805
N-[1-(4-fluorophenyl)-2-methylpropyl]-5-methylthiolan-3-amine
CID 79941806
N-[1-(4-fluorophenyl)-2-methylpropyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43685485
N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 54863084
1-(2,3-dihydro-1H-inden-2-yl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 65410726
N-[1-(4-chloro-3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 107849957
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
1-N-(2-methyl-1-phenylpropyl)cyclobutane-1,3-diamine
CID 80559993
N-[1-(4-bromophenyl)-2-methylpropyl]cyclopropanamine
CID 83693837
N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine
CID 115896468

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine (CID 43685519) is N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine is CC(C)C(NC1Cc2ccccc2C1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is RLEQGRMPBBICMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-13(2)19(14-7-9-17(20)10-8-14)21-18-11-15-5-3-4-6-16(15)12-18/h3-10,13,18-19,21H,11-12H2,1-2H3.
What are the key properties of N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine?
N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 283.39 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)-2-methylpropyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 43685519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).