N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine

C13H19NO — CID 115258314

IUPACN-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESCOCN(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H19NO/c1-14(10-15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10H2,1-2H3
InChIKeyJPKKBVBDHMJCIA-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.61
Rot. Bonds3

About N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine

N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine (PubChem CID 115258314) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
PubChem CID115258314
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESCOCN(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H19NO/c1-14(10-15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10H2,1-2H3
InChIKeyJPKKBVBDHMJCIA-UHFFFAOYSA-N
XLogP2.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(methoxymethyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 115258329
N-(3-chloropropyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115215476
1-N,1-N,4-N-trimethyl-4-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzene-1,4-diamine
CID 144987164
N-ethyl-N'-methyl-N'-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 115205672
N-(azetidin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115207340
methyl 4-[2,3-dihydro-1H-inden-5-yl(methyl)amino]butanoate
CID 115233351
3-[2,3-dihydro-1H-inden-5-yl(methyl)amino]propane-1-thiol
CID 115224698
3-amino-4-[methyl(5,6,7,8-tetrahydronaphthalen-2-yl)amino]butanoic acid
CID 115241543
2,2-dimethyl-3-[methyl(5,6,7,8-tetrahydronaphthalen-2-yl)amino]propanoic acid
CID 115136462
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115245672
3-[2,3-dihydro-1H-inden-5-yl(methyl)amino]propanenitrile
CID 115230731
N-[(3-aminophenyl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115211829

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine (CID 115258314) is N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine is COCN(C)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The InChIKey is JPKKBVBDHMJCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14(10-15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10H2,1-2H3.
What are the key properties of N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 115258314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).