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

C18H21N — CID 43512917

IUPACN-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C18H21N/c1-2-5-14-8-10-17(11-9-14)19-18-12-15-6-3-4-7-16(15)13-18/h3-4,6-11,18-19H,2,5,12-13H2,1H3
InChIKeyIJTZJJSSGFKKRU-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.22
Rot. Bonds4

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

N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 43512917) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID43512917
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCCCc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C18H21N/c1-2-5-14-8-10-17(11-9-14)19-18-12-15-6-3-4-7-16(15)13-18/h3-4,6-11,18-19H,2,5,12-13H2,1H3
InChIKeyIJTZJJSSGFKKRU-UHFFFAOYSA-N
XLogP4.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Aprindine
CID 2218
Aprindine Hydrochloride
CID 71413
N-(1-ethylpropyl)-3,4-dimethylaniline
CID 91984
4,4'-Methylenebis(N-methylaniline)
CID 15735
N-benzyl-4-methylaniline
CID 79403
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640
N-phenylindan-2-amine
CID 118068
Benzeneethanamine, N-phenyl-
CID 74443
Amiflamine
CID 71221
alpha,Alphapr-(4-ethylanilino)-P-xylene
CID 328731
1,2-Benzenedimethanamine, N,N'-diphenyl-
CID 606964
N,N'-bis[(4-dimethylaminophenyl)methyl]butane-1,4-diamine
CID 44458704

Frequently Asked Questions

What is the IUPAC name of N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 43512917) is N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine is CCCc1ccc(NC2Cc3ccccc3C2)cc1.
What is the InChIKey of N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is IJTZJJSSGFKKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-2-5-14-8-10-17(11-9-14)19-18-12-15-6-3-4-7-16(15)13-18/h3-4,6-11,18-19H,2,5,12-13H2,1H3.
What are the key properties of N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine?
N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 43512917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).