1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine

C15H19FN2 — CID 84632365

IUPAC1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2c(C)n(C)c3ccc(F)cc23)CC1
InChIInChI=1S/C15H19FN2/c1-10-14(15(6-7-15)9-17-2)12-8-11(16)4-5-13(12)18(10)3/h4-5,8,17H,6-7,9H2,1-3H3
InChIKeyGWBBVQSULKNPBM-UHFFFAOYSA-N
MW246.33 g/mol
LogP2.88
Rot. Bonds3

About 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine

1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine (PubChem CID 84632365) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
PubChem CID84632365
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2c(C)n(C)c3ccc(F)cc23)CC1
InChIInChI=1S/C15H19FN2/c1-10-14(15(6-7-15)9-17-2)12-8-11(16)4-5-13(12)18(10)3/h4-5,8,17H,6-7,9H2,1-3H3
InChIKeyGWBBVQSULKNPBM-UHFFFAOYSA-N
XLogP2.88
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(6-chloro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84639089
5-fluoro-3-[(5-fluoro-1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole
CID 138981272
1-[1-(6-fluoro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84627003
1-[1-(7-ethyl-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84636329
[1-(5-chloro-1,2-dimethylindol-3-yl)cyclobutyl]methanamine
CID 82666568
[1-(5-chloro-1,2-dimethylindol-3-yl)cyclopentyl]methanamine
CID 98034385
N-methyl-1-[1-(5-methylpyrido[4,3-b]indol-8-yl)cyclopropyl]methanamine
CID 116986002
N-[2-(5-fluoro-1,2-dimethylindol-3-yl)ethyl]cyclopropanamine
CID 82498244
5-fluoro-1,2-dimethyl-3-(pyrrolidin-3-ylmethyl)indole
CID 84632364
[1-(5-fluoro-1-methylindol-3-yl)cyclopropyl]methanamine
CID 82278328
5-fluoro-3-isocyanato-1,2-dimethylindole
CID 83916312
6-fluoro-1,4-dimethylquinolin-2-one
CID 90037108

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine (CID 84632365) is 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine is CNCC1(c2c(C)n(C)c3ccc(F)cc23)CC1.
What is the InChIKey of 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine?
The InChIKey is GWBBVQSULKNPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c1-10-14(15(6-7-15)9-17-2)12-8-11(16)4-5-13(12)18(10)3/h4-5,8,17H,6-7,9H2,1-3H3.
What are the key properties of 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine?
1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine has a molecular weight of 246.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-fluoro-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine is sourced from PubChem (CID 84632365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).