1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine

C14H21NO — CID 22152309

IUPAC1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
SMILESCNCC1(C)CCc2cc(OC)ccc2C1
InChIInChI=1S/C14H21NO/c1-14(10-15-2)7-6-11-8-13(16-3)5-4-12(11)9-14/h4-5,8,15H,6-7,9-10H2,1-3H3
InChIKeyZDZBXKCWHSZMPB-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.41
Rot. Bonds3

About 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine

1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine (PubChem CID 22152309) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
PubChem CID22152309
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
SMILESCNCC1(C)CCc2cc(OC)ccc2C1
InChIInChI=1S/C14H21NO/c1-14(10-15-2)7-6-11-8-13(16-3)5-4-12(11)9-14/h4-5,8,15H,6-7,9-10H2,1-3H3
InChIKeyZDZBXKCWHSZMPB-UHFFFAOYSA-N
XLogP2.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-3-[(5-methoxy-2-methylphenyl)methyl]-3-methyl-2,4-dihydro-1H-naphthalene
CID 142144693
7-methoxy-2-(methylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115511135
1-(7-chloro-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
CID 22152368
2-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 105461731
2-methoxyspiro[5,7,8,9-tetrahydrobenzo[7]annulene-6,1'-cyclopropane]
CID 143815719
(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol
CID 105479196
5-methoxy-2-methyl-1,3-dihydroinden-2-amine
CID 84717968
6-methoxy-3,3-dimethyl-1,2-dihydroindene
CID 22152285
7-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 84719792
3-fluoro-6-methoxy-3-methyl-1,2-dihydroindene
CID 84718386
2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 10058698
[6-methoxy-1-(methylamino)-2,3-dihydroinden-1-yl]methanol
CID 79375001

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine (CID 22152309) is 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine is CNCC1(C)CCc2cc(OC)ccc2C1.
What is the InChIKey of 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine?
The InChIKey is ZDZBXKCWHSZMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(10-15-2)7-6-11-8-13(16-3)5-4-12(11)9-14/h4-5,8,15H,6-7,9-10H2,1-3H3.
What are the key properties of 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine?
1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 22152309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).