2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

C13H19NO2 — CID 84623934

IUPAC2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
SMILESCOc1ccc2c(c1)C(C)(C)CC(N)C2O
InChIInChI=1S/C13H19NO2/c1-13(2)7-11(14)12(15)9-5-4-8(16-3)6-10(9)13/h4-6,11-12,15H,7,14H2,1-3H3
InChIKeyIJJCKQOUNFCBLD-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.74
Rot. Bonds1

About 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol (PubChem CID 84623934) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol.

Molecular Properties

Compound Name2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
PubChem CID84623934
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
SMILESCOc1ccc2c(c1)C(C)(C)CC(N)C2O
InChIInChI=1S/C13H19NO2/c1-13(2)7-11(14)12(15)9-5-4-8(16-3)6-10(9)13/h4-6,11-12,15H,7,14H2,1-3H3
InChIKeyIJJCKQOUNFCBLD-UHFFFAOYSA-N
XLogP1.74
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-amine
CID 57359538
(1S)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-1-ol
CID 79837765
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 52911309
2-(2,2-dimethylcyclopropyl)-5-methoxyaniline
CID 121014201
2-bromo-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
CID 44726409
trans-(1S,2R)-2-(2,4-dimethoxyphenyl)cyclopropan-1-amine
CID 39238725
3-(2,5-dimethoxyphenyl)-3-methylcyclopentan-1-amine
CID 116538682
(4R)-4-amino-6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one
CID 124562773
6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-amine
CID 84620622
2-(6-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)acetic acid
CID 14343895
6-methoxy-1-(3-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline
CID 112513040
4,4-difluoro-6-methoxy-2,3-dihydro-1H-naphthalen-1-amine
CID 83854976

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The IUPAC name of 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol (CID 84623934) is 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol.
What is the SMILES notation for 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The canonical SMILES for 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol is COc1ccc2c(c1)C(C)(C)CC(N)C2O.
What is the InChIKey of 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The InChIKey is IJJCKQOUNFCBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-13(2)7-11(14)12(15)9-5-4-8(16-3)6-10(9)13/h4-6,11-12,15H,7,14H2,1-3H3.
What are the key properties of 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol is sourced from PubChem (CID 84623934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).