6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine

C19H23NO — CID 79369357

IUPAC6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCCc1ccc(NC2CCc3ccc(OC)cc32)cc1
InChIInChI=1S/C19H23NO/c1-3-4-14-5-9-16(10-6-14)20-19-12-8-15-7-11-17(21-2)13-18(15)19/h5-7,9-11,13,19-20H,3-4,8,12H2,1-2H3
InChIKeyQFSPWNCENPFKSM-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.75
Rot. Bonds5

About 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine

6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 79369357) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID79369357
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCCc1ccc(NC2CCc3ccc(OC)cc32)cc1
InChIInChI=1S/C19H23NO/c1-3-4-14-5-9-16(10-6-14)20-19-12-8-15-7-11-17(21-2)13-18(15)19/h5-7,9-11,13,19-20H,3-4,8,12H2,1-2H3
InChIKeyQFSPWNCENPFKSM-UHFFFAOYSA-N
XLogP4.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N-(4-methylsulfanylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 79367211
6-methoxy-N-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine
CID 79369623
6-methoxy-N-(3,4,5-trifluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 79370051
N-(4-bromo-3,5-dimethylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 107572282
N-(3-fluorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367397
N-(3-ethylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79232093
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
N-[(4-fluorophenyl)methyl]-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366842
4-[[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]methyl]phenol
CID 115715635
6-methoxy-N-(3-propoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 82942309
N-(2-chlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366654
N-(2,5-dimethylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366302

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine (CID 79369357) is 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine is CCCc1ccc(NC2CCc3ccc(OC)cc32)cc1.
What is the InChIKey of 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is QFSPWNCENPFKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-4-14-5-9-16(10-6-14)20-19-12-8-15-7-11-17(21-2)13-18(15)19/h5-7,9-11,13,19-20H,3-4,8,12H2,1-2H3.
What are the key properties of 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine?
6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79369357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).