2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine

C19H23N — CID 43115552

IUPAC2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
SMILESCC(C)c1ccc(C(N)c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H23N/c1-13(2)14-6-9-16(10-7-14)19(20)18-11-8-15-4-3-5-17(15)12-18/h6-13,19H,3-5,20H2,1-2H3
InChIKeyRVQLIJCXDNQGPX-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.35
Rot. Bonds3

About 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine

2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine (PubChem CID 43115552) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
PubChem CID43115552
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
SMILESCC(C)c1ccc(C(N)c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H23N/c1-13(2)14-6-9-16(10-7-14)19(20)18-11-8-15-4-3-5-17(15)12-18/h6-13,19H,3-5,20H2,1-2H3
InChIKeyRVQLIJCXDNQGPX-UHFFFAOYSA-N
XLogP4.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-butan-2-ylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43111676
(4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43095172
(3,5-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43115602
ethane;methane;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 160891896
2,3-dihydro-1H-inden-5-yl-(3,5-dimethoxyphenyl)methanamine
CID 43115585
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
6-[chloro-(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 63431080
(2-chloro-4,5-dimethylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 115483649
2,3-dihydro-1H-inden-5-yl-(3-ethylphenyl)methanamine
CID 105018656
2-amino-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-ol
CID 82285998
2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43198470
(3-bromo-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 81471918

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine (CID 43115552) is 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine is CC(C)c1ccc(C(N)c2ccc3c(c2)CCC3)cc1.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine?
The InChIKey is RVQLIJCXDNQGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-13(2)14-6-9-16(10-7-14)19(20)18-11-8-15-4-3-5-17(15)12-18/h6-13,19H,3-5,20H2,1-2H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine?
2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine is sourced from PubChem (CID 43115552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).