2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine

C15H19NO — CID 105487006

IUPAC2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine
SMILESCOc1cccc2ccc(C(C)(C)CN)cc12
InChIInChI=1S/C15H19NO/c1-15(2,10-16)12-8-7-11-5-4-6-14(17-3)13(11)9-12/h4-9H,10,16H2,1-3H3
InChIKeyVWAIJBBZYLLUCP-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.08
Rot. Bonds3

About 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine

2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine (PubChem CID 105487006) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine
PubChem CID105487006
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine
SMILESCOc1cccc2ccc(C(C)(C)CN)cc12
InChIInChI=1S/C15H19NO/c1-15(2,10-16)12-8-7-11-5-4-6-14(17-3)13(11)9-12/h4-9H,10,16H2,1-3H3
InChIKeyVWAIJBBZYLLUCP-UHFFFAOYSA-N
XLogP3.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
CID 105468873
2-(5-methoxynaphthalen-1-yl)-2-methylpropan-1-amine
CID 105487005
2-(4-fluoro-3-methoxyphenyl)-2-methylpropan-1-amine
CID 83699270
2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
CID 57243357
2-(3-methoxyphenyl)-2-methylpropan-1-amine;hydrochloride
CID 67605594
2-methyl-2-(3-methylphenyl)propan-1-amine
CID 47002400
(8-methoxynaphthalen-2-yl)methyl-trimethylsilane
CID 134969551
2-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine;hydrochloride
CID 74889721
2-[3-(1,1-difluoroethyl)phenyl]-2-methylpropan-1-amine
CID 116992430
2-(3,4-diethoxyphenyl)-2-methylpropan-1-amine
CID 81020856
methanol;1-methoxynaphthalene;neptunium
CID 157299455
7-iodo-1,6-dimethoxynaphthalene
CID 14004783

Frequently Asked Questions

What is the IUPAC name of 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine (CID 105487006) is 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine is COc1cccc2ccc(C(C)(C)CN)cc12.
What is the InChIKey of 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine?
The InChIKey is VWAIJBBZYLLUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-15(2,10-16)12-8-7-11-5-4-6-14(17-3)13(11)9-12/h4-9H,10,16H2,1-3H3.
What are the key properties of 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine?
2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methoxynaphthalen-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 105487006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).