N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine

C16H24N2 — CID 80566563

IUPACN-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCC1(C)C(NCC2CNc3ccccc32)C1(C)C
InChIInChI=1S/C16H24N2/c1-15(2)14(16(15,3)4)18-10-11-9-17-13-8-6-5-7-12(11)13/h5-8,11,14,17-18H,9-10H2,1-4H3
InChIKeyGMXYJKFDGISQNY-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.22
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine

N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine (PubChem CID 80566563) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
PubChem CID80566563
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCC1(C)C(NCC2CNc3ccccc32)C1(C)C
InChIInChI=1S/C16H24N2/c1-15(2)14(16(15,3)4)18-10-11-9-17-13-8-6-5-7-12(11)13/h5-8,11,14,17-18H,9-10H2,1-4H3
InChIKeyGMXYJKFDGISQNY-UHFFFAOYSA-N
XLogP3.22
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-3-ylmethyl)-3,3-dimethylcyclopentan-1-amine
CID 114547451
1-(2,3-dihydro-1H-indol-3-yl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 80566715
N-(2,3-dihydro-1H-indol-3-ylmethyl)propan-1-amine
CID 80567020
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-ethylcyclobutan-1-amine
CID 113488821
N-(2,3-dihydro-1H-indol-3-ylmethyl)heptan-2-amine
CID 80566537
3-(methylsulfonylmethyl)-2,3-dihydro-1H-indole
CID 115104033
3-ethyl-2,3-dihydro-1H-indole;fluorobenzene
CID 174405299
3-(2-methoxyprop-2-enyl)-2,3-dihydro-1H-indole
CID 145312543
N'-(2,3-dihydro-1H-indol-3-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
CID 80566631
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
CID 80567242
N-[3-(2,3-dihydro-1H-indol-3-yl)propyl]cyclobutanamine
CID 115105527

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine (CID 80566563) is N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine is CC1(C)C(NCC2CNc3ccccc32)C1(C)C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The InChIKey is GMXYJKFDGISQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-15(2)14(16(15,3)4)18-10-11-9-17-13-8-6-5-7-12(11)13/h5-8,11,14,17-18H,9-10H2,1-4H3.
What are the key properties of N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine is sourced from PubChem (CID 80566563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).