N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine

C14H21N — CID 79725988

IUPACN-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1c2cc(C)cc(C)c2CC1C
InChIInChI=1S/C14H21N/c1-5-15-14-11(4)8-12-10(3)6-9(2)7-13(12)14/h6-7,11,14-15H,5,8H2,1-4H3
InChIKeyOYCISUADWSXWMH-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.15
Rot. Bonds2

About N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine

N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79725988) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79725988
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1c2cc(C)cc(C)c2CC1C
InChIInChI=1S/C14H21N/c1-5-15-14-11(4)8-12-10(3)6-9(2)7-13(12)14/h6-7,11,14-15H,5,8H2,1-4H3
InChIKeyOYCISUADWSXWMH-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine (CID 79725988) is N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine is CCNC1c2cc(C)cc(C)c2CC1C.
What is the InChIKey of N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OYCISUADWSXWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-5-15-14-11(4)8-12-10(3)6-9(2)7-13(12)14/h6-7,11,14-15H,5,8H2,1-4H3.
What are the key properties of N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine?
N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79725988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).