1-(1-fluoroindol-2-yl)-N-methylmethanamine

C10H11FN2 — CID 68501353

IUPAC1-(1-fluoroindol-2-yl)-N-methylmethanamine
SMILESCNCc1cc2ccccc2n1F
InChIInChI=1S/C10H11FN2/c1-12-7-9-6-8-4-2-3-5-10(8)13(9)11/h2-6,12H,7H2,1H3
InChIKeyGZSMMJHEGKHDJV-UHFFFAOYSA-N
MW178.21 g/mol
LogP2.09
Rot. Bonds2

About 1-(1-fluoroindol-2-yl)-N-methylmethanamine

1-(1-fluoroindol-2-yl)-N-methylmethanamine (PubChem CID 68501353) has the molecular formula C10H11FN2 and a molecular weight of 178.21 g/mol. Its IUPAC name is 1-(1-fluoroindol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-fluoroindol-2-yl)-N-methylmethanamine
PubChem CID68501353
Molecular FormulaC10H11FN2
Molecular Weight178.21 g/mol
Exact Mass178.09
IUPAC Name1-(1-fluoroindol-2-yl)-N-methylmethanamine
SMILESCNCc1cc2ccccc2n1F
InChIInChI=1S/C10H11FN2/c1-12-7-9-6-8-4-2-3-5-10(8)13(9)11/h2-6,12H,7H2,1H3
InChIKeyGZSMMJHEGKHDJV-UHFFFAOYSA-N
XLogP2.09
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-ethylbutyl)indol-2-yl]-N-methylmethanamine
CID 82924833
N-methyl-1-[1-(2-propylsulfonylethyl)indol-2-yl]methanamine
CID 106731932
N-methyl-1-[1-(3-methylsulfanylpropyl)indol-2-yl]methanamine
CID 113474415
1-[1-[(4-iodophenyl)methyl]indol-2-yl]-N-methylmethanamine
CID 65490558
1-[1-[(4-chloro-3-fluorophenyl)methyl]indol-2-yl]-N-methylmethanamine
CID 107887996
1-[1-[(2-chloro-3-fluorophenyl)methyl]indol-2-yl]-N-methylmethanamine
CID 115984349
N-[(1-methylindol-2-yl)methyl]hydroxylamine
CID 82653727
N-methyl-2-(trifluoromethyl)indol-1-amine
CID 144505028
N-[(1-methylindol-2-yl)methoxy]methanamine
CID 90266880
N-[(1-methylindol-2-yl)methyl]cyclobutanamine
CID 117173088
N-methyl-2-(1-methylindol-2-yl)acetamide
CID 139935396
N-[(1-methylindol-2-yl)methyl]propan-1-amine
CID 22593758

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroindol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-fluoroindol-2-yl)-N-methylmethanamine (CID 68501353) is 1-(1-fluoroindol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-fluoroindol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-fluoroindol-2-yl)-N-methylmethanamine is CNCc1cc2ccccc2n1F.
What is the InChIKey of 1-(1-fluoroindol-2-yl)-N-methylmethanamine?
The InChIKey is GZSMMJHEGKHDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2/c1-12-7-9-6-8-4-2-3-5-10(8)13(9)11/h2-6,12H,7H2,1H3.
What are the key properties of 1-(1-fluoroindol-2-yl)-N-methylmethanamine?
1-(1-fluoroindol-2-yl)-N-methylmethanamine has a molecular weight of 178.21 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroindol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 68501353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).