N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine

C17H24N2 — CID 80577004

IUPACN-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESc1ccc2c(c1)NCC2CCNC(C1CC1)C1CC1
InChIInChI=1S/C17H24N2/c1-2-4-16-15(3-1)14(11-19-16)9-10-18-17(12-5-6-12)13-7-8-13/h1-4,12-14,17-19H,5-11H2
InChIKeyJQYKYHYXGBDVIX-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.36
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine

N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine (PubChem CID 80577004) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine
PubChem CID80577004
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine
SMILESc1ccc2c(c1)NCC2CCNC(C1CC1)C1CC1
InChIInChI=1S/C17H24N2/c1-2-4-16-15(3-1)14(11-19-16)9-10-18-17(12-5-6-12)13-7-8-13/h1-4,12-14,17-19H,5-11H2
InChIKeyJQYKYHYXGBDVIX-UHFFFAOYSA-N
XLogP3.36
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]formamide
CID 89199878
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroethanamine
CID 80577041
N-[3-(2,3-dihydro-1H-indol-3-yl)propyl]cyclobutanamine
CID 115105527
N-[2-(2,3-dihydro-1H-indol-3-yl)ethylsulfamoyl]propan-2-amine
CID 114807450
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine
CID 113488821
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octan-1-amine
CID 115568760
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
CID 82985554
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]oxane-4-sulfonamide
CID 62049751
2-(2,3-dihydro-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethanamine
CID 80577253
N-(1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573060
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
CID 24700732

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine?
The IUPAC name of N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine (CID 80577004) is N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine is c1ccc2c(c1)NCC2CCNC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine?
The InChIKey is JQYKYHYXGBDVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-2-4-16-15(3-1)14(11-19-16)9-10-18-17(12-5-6-12)13-7-8-13/h1-4,12-14,17-19H,5-11H2.
What are the key properties of N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine?
N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine has a molecular weight of 256.39 g/mol, XLogP of 3.36, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 80577004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).