N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

C11H15NO — CID 54507059

IUPACN-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCONC1CCCc2ccccc21
InChIInChI=1S/C11H15NO/c1-13-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3
InChIKeyYGLPHEMQZXZBKI-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.21
Rot. Bonds2

About N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 54507059) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID54507059
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCONC1CCCc2ccccc21
InChIInChI=1S/C11H15NO/c1-13-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3
InChIKeyYGLPHEMQZXZBKI-UHFFFAOYSA-N
XLogP2.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.21
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

(1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine;(1R)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 158216876
N-methyliodanuidyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 166139472
methyl 2-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoate
CID 43726017
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
8-chloro-N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 157083464
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43191940
methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetate
CID 19794096
N-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-amine
CID 123748338
N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide
CID 4650012
2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrol-1-amine
CID 79100583
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]formamide
CID 45098245
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CID 54507059) is N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is CONC1CCCc2ccccc21.
What is the InChIKey of N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is YGLPHEMQZXZBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3.
What are the key properties of N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 177.25 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 54507059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).