N-methoxy-3H-inden-1-amine

C10H11NO — CID 57214905

IUPACN-methoxy-3H-inden-1-amine
SMILESCONC1=CCc2ccccc21
InChIInChI=1S/C10H11NO/c1-12-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,7,11H,6H2,1H3
InChIKeyKOOYALIOSKWRPN-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.73
Rot. Bonds2

About N-methoxy-3H-inden-1-amine

N-methoxy-3H-inden-1-amine (PubChem CID 57214905) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-methoxy-3H-inden-1-amine.

Molecular Properties

Compound NameN-methoxy-3H-inden-1-amine
PubChem CID57214905
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-methoxy-3H-inden-1-amine
SMILESCONC1=CCc2ccccc21
InChIInChI=1S/C10H11NO/c1-12-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,7,11H,6H2,1H3
InChIKeyKOOYALIOSKWRPN-UHFFFAOYSA-N
XLogP1.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Methoxy(1-(2-methylphenyl)ethyl)amine hydrochloride
CID 119031736
Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine
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Inden-3-amine
CID 21343725
Phenyloxazine
CID 53643691
Amino-phenylpropene
CID 69723665
N-methoxy-1-[3-(trifluoromethyl)phenyl]ethenamine
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2-(4-fluorophenyl)-N-methoxy-1-phenylethenamine
CID 56985679
3,3,3-trifluoro-1-(4-fluorophenyl)-N-methoxyprop-1-en-1-amine
CID 57025597
1-(2,4-difluorophenyl)-N-methoxyethenamine
CID 57050334
1-(3,4-difluorophenyl)-N-methoxyethenamine
CID 57058181
1-(2-fluorophenyl)-N-methoxyethenamine
CID 57082075
1-(4-fluorophenyl)-N-methoxy-2-phenylethenamine
CID 57083862

Frequently Asked Questions

What is the IUPAC name of N-methoxy-3H-inden-1-amine?
The IUPAC name of N-methoxy-3H-inden-1-amine (CID 57214905) is N-methoxy-3H-inden-1-amine.
What is the SMILES notation for N-methoxy-3H-inden-1-amine?
The canonical SMILES for N-methoxy-3H-inden-1-amine is CONC1=CCc2ccccc21.
What is the InChIKey of N-methoxy-3H-inden-1-amine?
The InChIKey is KOOYALIOSKWRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-12-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,7,11H,6H2,1H3.
What are the key properties of N-methoxy-3H-inden-1-amine?
N-methoxy-3H-inden-1-amine has a molecular weight of 161.20 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3H-inden-1-amine is sourced from PubChem (CID 57214905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).