2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine

C14H18N2 — CID 70895429

IUPAC2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine
SMILESCNc1ccc2c(c1)NC(=C1CC1)C2(C)C
InChIInChI=1S/C14H18N2/c1-14(2)11-7-6-10(15-3)8-12(11)16-13(14)9-4-5-9/h6-8,15-16H,4-5H2,1-3H3
InChIKeyZYDIYYGKBALOIR-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.48
Rot. Bonds1

About 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine

2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine (PubChem CID 70895429) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine.

Molecular Properties

Compound Name2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine
PubChem CID70895429
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine
SMILESCNc1ccc2c(c1)NC(=C1CC1)C2(C)C
InChIInChI=1S/C14H18N2/c1-14(2)11-7-6-10(15-3)8-12(11)16-13(14)9-4-5-9/h6-8,15-16H,4-5H2,1-3H3
InChIKeyZYDIYYGKBALOIR-UHFFFAOYSA-N
XLogP3.48
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine?
The IUPAC name of 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine (CID 70895429) is 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine.
What is the SMILES notation for 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine?
The canonical SMILES for 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine is CNc1ccc2c(c1)NC(=C1CC1)C2(C)C.
What is the InChIKey of 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine?
The InChIKey is ZYDIYYGKBALOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-14(2)11-7-6-10(15-3)8-12(11)16-13(14)9-4-5-9/h6-8,15-16H,4-5H2,1-3H3.
What are the key properties of 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine?
2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine has a molecular weight of 214.31 g/mol, XLogP of 3.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylidene-N,3,3-trimethyl-1H-indol-6-amine is sourced from PubChem (CID 70895429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).