N-methyl-4H-chromen-6-amine

C10H11NO — CID 170287432

IUPACN-methyl-4H-chromen-6-amine
SMILESCNc1ccc2c(c1)CC=CO2
InChIInChI=1S/C10H11NO/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2,4-7,11H,3H2,1H3
InChIKeyAGSWRGALFUYPKP-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.18
Rot. Bonds1

About N-methyl-4H-chromen-6-amine

N-methyl-4H-chromen-6-amine (PubChem CID 170287432) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-methyl-4H-chromen-6-amine.

Molecular Properties

Compound NameN-methyl-4H-chromen-6-amine
PubChem CID170287432
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-methyl-4H-chromen-6-amine
SMILESCNc1ccc2c(c1)CC=CO2
InChIInChI=1S/C10H11NO/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2,4-7,11H,3H2,1H3
InChIKeyAGSWRGALFUYPKP-UHFFFAOYSA-N
XLogP2.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4H-chromen-6-amine?
The IUPAC name of N-methyl-4H-chromen-6-amine (CID 170287432) is N-methyl-4H-chromen-6-amine.
What is the SMILES notation for N-methyl-4H-chromen-6-amine?
The canonical SMILES for N-methyl-4H-chromen-6-amine is CNc1ccc2c(c1)CC=CO2.
What is the InChIKey of N-methyl-4H-chromen-6-amine?
The InChIKey is AGSWRGALFUYPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2,4-7,11H,3H2,1H3.
What are the key properties of N-methyl-4H-chromen-6-amine?
N-methyl-4H-chromen-6-amine has a molecular weight of 161.20 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4H-chromen-6-amine is sourced from PubChem (CID 170287432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).