N,1-dimethylindol-2-amine

C10H12N2 — CID 11744928

IUPACN,1-dimethylindol-2-amine
SMILESCNc1cc2ccccc2n1C
InChIInChI=1S/C10H12N2/c1-11-10-7-8-5-3-4-6-9(8)12(10)2/h3-7,11H,1-2H3
InChIKeyVHKURVOHTBCPID-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.22
Rot. Bonds1

About N,1-dimethylindol-2-amine

N,1-dimethylindol-2-amine (PubChem CID 11744928) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,1-dimethylindol-2-amine.

Molecular Properties

Compound NameN,1-dimethylindol-2-amine
PubChem CID11744928
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN,1-dimethylindol-2-amine
SMILESCNc1cc2ccccc2n1C
InChIInChI=1S/C10H12N2/c1-11-10-7-8-5-3-4-6-9(8)12(10)2/h3-7,11H,1-2H3
InChIKeyVHKURVOHTBCPID-UHFFFAOYSA-N
XLogP2.22
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylindol-2-amine?
The IUPAC name of N,1-dimethylindol-2-amine (CID 11744928) is N,1-dimethylindol-2-amine.
What is the SMILES notation for N,1-dimethylindol-2-amine?
The canonical SMILES for N,1-dimethylindol-2-amine is CNc1cc2ccccc2n1C.
What is the InChIKey of N,1-dimethylindol-2-amine?
The InChIKey is VHKURVOHTBCPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-11-10-7-8-5-3-4-6-9(8)12(10)2/h3-7,11H,1-2H3.
What are the key properties of N,1-dimethylindol-2-amine?
N,1-dimethylindol-2-amine has a molecular weight of 160.22 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylindol-2-amine is sourced from PubChem (CID 11744928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).