(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine

C13H19NO — CID 84722148

IUPAC(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine
SMILESCOc1cccc2c1CCC(C)(CN)C2
InChIInChI=1S/C13H19NO/c1-13(9-14)7-6-11-10(8-13)4-3-5-12(11)15-2/h3-5H,6-9,14H2,1-2H3
InChIKeyAAZVWBXRVXNEOT-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.15
Rot. Bonds2

About (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine

(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine (PubChem CID 84722148) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine
PubChem CID84722148
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine
SMILESCOc1cccc2c1CCC(C)(CN)C2
InChIInChI=1S/C13H19NO/c1-13(9-14)7-6-11-10(8-13)4-3-5-12(11)15-2/h3-5H,6-9,14H2,1-2H3
InChIKeyAAZVWBXRVXNEOT-UHFFFAOYSA-N
XLogP2.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-fluoro-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine
CID 84720150
(2,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanamine
CID 105477816
5-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene
CID 177395557
(8-methoxy-3-methyl-2,4-dihydrochromen-3-yl)methanamine
CID 84722416
5-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
CID 21350616
(5-methoxy-3-methyl-2,4-dihydrochromen-3-yl)methanamine
CID 84722413
ethyl 2-[(2R)-2-hydroxy-5-methoxy-3,4-dihydro-1H-naphthalen-2-yl]acetate
CID 125113228
(2R)-5-methoxy-2-trimethylsilyloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 124642220
3-fluoro-4-methoxy-3-methyl-1,2-dihydroindene
CID 84718384
4-methoxy-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 153201426
5-methoxy-3,4-dihydro-1H-isoquinolin-2-amine
CID 89009600
[4-(aminomethyl)-4-methylpiperidin-1-yl]-(2,6-dimethoxyphenyl)methanone
CID 107159956

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine?
The IUPAC name of (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine (CID 84722148) is (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine.
What is the SMILES notation for (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine?
The canonical SMILES for (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine is COc1cccc2c1CCC(C)(CN)C2.
What is the InChIKey of (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine?
The InChIKey is AAZVWBXRVXNEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-13(9-14)7-6-11-10(8-13)4-3-5-12(11)15-2/h3-5H,6-9,14H2,1-2H3.
What are the key properties of (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine?
(5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanamine is sourced from PubChem (CID 84722148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).