N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine

C18H29N3 — CID 120848990

IUPACN-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2cccc3c2NCC3)CC1C
InChIInChI=1S/C18H29N3/c1-4-21-11-9-17(12-14(21)2)20(3)13-16-7-5-6-15-8-10-19-18(15)16/h5-7,14,17,19H,4,8-13H2,1-3H3
InChIKeyNTZSANNPEUQNKE-UHFFFAOYSA-N
MW287.45 g/mol
LogP2.96
Rot. Bonds4

About N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine

N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine (PubChem CID 120848990) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine
PubChem CID120848990
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine
SMILESCCN1CCC(N(C)Cc2cccc3c2NCC3)CC1C
InChIInChI=1S/C18H29N3/c1-4-21-11-9-17(12-14(21)2)20(3)13-16-7-5-6-15-8-10-19-18(15)16/h5-7,14,17,19H,4,8-13H2,1-3H3
InChIKeyNTZSANNPEUQNKE-UHFFFAOYSA-N
XLogP2.96
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine (CID 120848990) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine is CCN1CCC(N(C)Cc2cccc3c2NCC3)CC1C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The InChIKey is NTZSANNPEUQNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-4-21-11-9-17(12-14(21)2)20(3)13-16-7-5-6-15-8-10-19-18(15)16/h5-7,14,17,19H,4,8-13H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine has a molecular weight of 287.45 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 120848990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).