N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

C20H25N — CID 107849918

IUPACN-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccc(C(C)NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C20H25N/c1-3-6-16-9-11-17(12-10-16)15(2)21-20-13-18-7-4-5-8-19(18)14-20/h4-5,7-12,15,20-21H,3,6,13-14H2,1-2H3
InChIKeyAAMVPAOYSGSOAH-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.46
Rot. Bonds5

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

N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 107849918) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID107849918
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC NameN-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccc(C(C)NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C20H25N/c1-3-6-16-9-11-17(12-10-16)15(2)21-20-13-18-7-4-5-8-19(18)14-20/h4-5,7-12,15,20-21H,3,6,13-14H2,1-2H3
InChIKeyAAMVPAOYSGSOAH-UHFFFAOYSA-N
XLogP4.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-propylphenyl)ethyl]cyclopent-3-en-1-amine
CID 115728433
N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 54863084
N-[(1S)-1-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 81348211
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512917
1-[4-[1-(4-propylphenyl)ethylamino]piperidin-1-yl]ethanone
CID 43745968
N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81351587
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
N-[1-(4-butylphenyl)ethyl]-1-methylpiperidin-4-amine
CID 43373316
N-[1-(1-ethylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 104694884
N-[(1S)-1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81353163
N-heptan-4-yl-2,3-dihydro-1H-inden-2-amine
CID 104694875
2,6-ditert-butyl-4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]phenol
CID 88613087

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine (CID 107849918) is N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine is CCCc1ccc(C(C)NC2Cc3ccccc3C2)cc1.
What is the InChIKey of N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is AAMVPAOYSGSOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-3-6-16-9-11-17(12-10-16)15(2)21-20-13-18-7-4-5-8-19(18)14-20/h4-5,7-12,15,20-21H,3,6,13-14H2,1-2H3.
What are the key properties of N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine?
N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 279.43 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 107849918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).