4-ethyl-2,3-dihydro-1H-inden-1-amine

C11H15N — CID 62390706

IUPAC4-ethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCc1cccc2c1CCC2N
InChIInChI=1S/C11H15N/c1-2-8-4-3-5-10-9(8)6-7-11(10)12/h3-5,11H,2,6-7,12H2,1H3
InChIKeyOLBTXMPYGJXNGP-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.19
Rot. Bonds1

About 4-ethyl-2,3-dihydro-1H-inden-1-amine

4-ethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 62390706) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 4-ethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-ethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID62390706
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name4-ethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCc1cccc2c1CCC2N
InChIInChI=1S/C11H15N/c1-2-8-4-3-5-10-9(8)6-7-11(10)12/h3-5,11H,2,6-7,12H2,1H3
InChIKeyOLBTXMPYGJXNGP-UHFFFAOYSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-butyl-2,3-dihydro-1H-inden-1-amine
CID 103852528
4-ethyl-1-methyl-2,3-dihydro-1H-indene
CID 178109031
(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 134159261
5-ethyl-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 57495738
2,3-dihydro-1H-indene-1,4-diamine
CID 55293440
4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813
N-(1-amino-2,3-dihydro-1H-inden-4-yl)propane-1-sulfonamide
CID 165486719
(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
CID 140770742
(1S)-5-ethyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
CID 94423264
(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
CID 130682508
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276292
(1R)-4-ethyl-5-methoxy-2,3-dihydro-1H-inden-1-amine
CID 130765822

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-ethyl-2,3-dihydro-1H-inden-1-amine (CID 62390706) is 4-ethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-ethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-ethyl-2,3-dihydro-1H-inden-1-amine is CCc1cccc2c1CCC2N.
What is the InChIKey of 4-ethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OLBTXMPYGJXNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-2-8-4-3-5-10-9(8)6-7-11(10)12/h3-5,11H,2,6-7,12H2,1H3.
What are the key properties of 4-ethyl-2,3-dihydro-1H-inden-1-amine?
4-ethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 62390706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).