(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine

C19H25N — CID 144777782

IUPAC(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine
SMILESCCC1C[C@@H](C)c2cc(-c3ccccc3)ccc21.CN
InChIInChI=1S/C18H20.CH5N/c1-3-14-11-13(2)18-12-16(9-10-17(14)18)15-7-5-4-6-8-15;1-2/h4-10,12-14H,3,11H2,1-2H3;2H2,1H3/t13-,14?;/m1./s1
InChIKeyDKPJMSUBIIKIQZ-JRLNIEDVSA-N
MW267.42 g/mol
LogP4.93
Rot. Bonds2

About (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine

(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine (PubChem CID 144777782) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine.

Molecular Properties

Compound Name(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine
PubChem CID144777782
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine
SMILESCCC1C[C@@H](C)c2cc(-c3ccccc3)ccc21.CN
InChIInChI=1S/C18H20.CH5N/c1-3-14-11-13(2)18-12-16(9-10-17(14)18)15-7-5-4-6-8-15;1-2/h4-10,12-14H,3,11H2,1-2H3;2H2,1H3/t13-,14?;/m1./s1
InChIKeyDKPJMSUBIIKIQZ-JRLNIEDVSA-N
XLogP4.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 126625151
3-methyl-5-phenyl-2,3-dihydroinden-1-one
CID 11637152
4-chloro-1-methyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
CID 115418008
2-[(1R,2S)-2-aminocyclopropyl]-5-phenylphenol
CID 154731037
(1R,5S)-3-(2-ethyl-5-phenylphenyl)bicyclo[3.2.1]octane-2,4-dione
CID 91265950
4-methyl-7-phenyl-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
CID 64687796
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
2-dibenzofuran-2-yl-4-(8-ethyl-4-tricyclo[8.3.1.02,7]tetradeca-2(7),3,5-trienyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 166881061
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1,4-diphenylbenzene;ethane;methanamine
CID 168951795
N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine
CID 79727079
5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 11310932

Frequently Asked Questions

What is the IUPAC name of (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine?
The IUPAC name of (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine (CID 144777782) is (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine.
What is the SMILES notation for (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine?
The canonical SMILES for (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine is CCC1C[C@@H](C)c2cc(-c3ccccc3)ccc21.CN.
What is the InChIKey of (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine?
The InChIKey is DKPJMSUBIIKIQZ-JRLNIEDVSA-N. The full InChI is InChI=1S/C18H20.CH5N/c1-3-14-11-13(2)18-12-16(9-10-17(14)18)15-7-5-4-6-8-15;1-2/h4-10,12-14H,3,11H2,1-2H3;2H2,1H3/t13-,14?;/m1./s1.
What are the key properties of (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine?
(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine has a molecular weight of 267.42 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine is sourced from PubChem (CID 144777782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).