1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine

C14H17FN2 — CID 84627003

IUPAC1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2cn(C)c3cc(F)ccc23)CC1
InChIInChI=1S/C14H17FN2/c1-16-9-14(5-6-14)12-8-17(2)13-7-10(15)3-4-11(12)13/h3-4,7-8,16H,5-6,9H2,1-2H3
InChIKeyBKANJJCJIYAINS-UHFFFAOYSA-N
MW232.30 g/mol
LogP2.57
Rot. Bonds3

About 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine

1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine (PubChem CID 84627003) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
PubChem CID84627003
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC Name1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2cn(C)c3cc(F)ccc23)CC1
InChIInChI=1S/C14H17FN2/c1-16-9-14(5-6-14)12-8-17(2)13-7-10(15)3-4-11(12)13/h3-4,7-8,16H,5-6,9H2,1-2H3
InChIKeyBKANJJCJIYAINS-UHFFFAOYSA-N
XLogP2.57
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(6-chloro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84633362
[4-(6-fluoro-1-methylindol-3-yl)oxan-4-yl]methanamine
CID 82278363
[1-(5-fluoro-1-methylindol-3-yl)cyclopropyl]methanamine
CID 82278328
N-methyl-1-[1-(1,6,7-trimethylindol-3-yl)cyclopropyl]methanamine
CID 84630495
1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84632365
6-fluoro-1-methyl-3-propan-2-ylindole
CID 58525499
3-chloro-6-fluoro-1-methylindole
CID 153370485
1-[1-(6-bromo-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84642540
N-[[1-(1-methylindol-3-yl)cyclopropyl]methyl]propane-1-sulfonamide
CID 113084974
6-fluoro-1-methyl-3-(piperidin-1-ylmethyl)indole
CID 117178351
N-ethyl-2-(6-fluoro-1-methylindol-3-yl)ethanamine
CID 82494111
3-(6-fluoro-1-methylindol-3-yl)-3-methylbutan-1-amine
CID 84627862

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine (CID 84627003) is 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine is CNCC1(c2cn(C)c3cc(F)ccc23)CC1.
What is the InChIKey of 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The InChIKey is BKANJJCJIYAINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-16-9-14(5-6-14)12-8-17(2)13-7-10(15)3-4-11(12)13/h3-4,7-8,16H,5-6,9H2,1-2H3.
What are the key properties of 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine?
1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine has a molecular weight of 232.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine is sourced from PubChem (CID 84627003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).