2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

C18H28N2 — CID 63160859

IUPAC2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCCC1(C)CCN(C2Cc3ccccc3C2NC)CC1
InChIInChI=1S/C18H28N2/c1-4-18(2)9-11-20(12-10-18)16-13-14-7-5-6-8-15(14)17(16)19-3/h5-8,16-17,19H,4,9-13H2,1-3H3
InChIKeyRCQVIBHEONRDKO-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.38
Rot. Bonds3

About 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 63160859) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID63160859
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCCC1(C)CCN(C2Cc3ccccc3C2NC)CC1
InChIInChI=1S/C18H28N2/c1-4-18(2)9-11-20(12-10-18)16-13-14-7-5-6-8-15(14)17(16)19-3/h5-8,16-17,19H,4,9-13H2,1-3H3
InChIKeyRCQVIBHEONRDKO-UHFFFAOYSA-N
XLogP3.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,4-dimethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-ol
CID 62930073
N-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
CID 66392493
(11R,11aS)-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
CID 12967038
4-(4-ethyl-4-methylpiperidin-1-yl)pyrrolidin-3-ol
CID 63702374
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
4-(hydroxymethyl)-4-methyl-N-[(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]piperidine-1-carboxamide
CID 99855136
N-ethyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-inden-1-amine
CID 66391699
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methanamine
CID 120772403
2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63955358
(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 14327151
tert-butyl N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 164603518
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 106813123

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 63160859) is 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine is CCC1(C)CCN(C2Cc3ccccc3C2NC)CC1.
What is the InChIKey of 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RCQVIBHEONRDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-4-18(2)9-11-20(12-10-18)16-13-14-7-5-6-8-15(14)17(16)19-3/h5-8,16-17,19H,4,9-13H2,1-3H3.
What are the key properties of 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine?
2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 63160859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).