1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine

C15H20N2O — CID 43380372

IUPAC1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine
SMILESCOc1ccc2ccccc2c1C(CN)N(C)C
InChIInChI=1S/C15H20N2O/c1-17(2)13(10-16)15-12-7-5-4-6-11(12)8-9-14(15)18-3/h4-9,13H,10,16H2,1-3H3
InChIKeyAHHQXKZTEKRYQB-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.41
Rot. Bonds4

About 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine

1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine (PubChem CID 43380372) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine
PubChem CID43380372
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine
SMILESCOc1ccc2ccccc2c1C(CN)N(C)C
InChIInChI=1S/C15H20N2O/c1-17(2)13(10-16)15-12-7-5-4-6-11(12)8-9-14(15)18-3/h4-9,13H,10,16H2,1-3H3
InChIKeyAHHQXKZTEKRYQB-UHFFFAOYSA-N
XLogP2.41
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxynaphthalen-1-yl)-N-methyl-N-propan-2-ylethane-1,2-diamine
CID 43380370
1-(2-methoxynaphthalen-1-yl)-N-propan-2-ylethane-1,2-diamine
CID 62069963
(1S)-1-(2-methoxynaphthalen-1-yl)propane-1,3-diamine;hydrochloride
CID 171232538
3-amino-2-(2-methoxynaphthalen-1-yl)propanoic acid
CID 117364728
N-(2,2-difluoroethyl)-1-(2-methoxynaphthalen-1-yl)ethane-1,2-diamine
CID 115406276
methyl (3S)-3-amino-3-(2-methoxynaphthalen-1-yl)propanoate
CID 61150374
3-[2-amino-1-(2-methoxynaphthalen-1-yl)ethoxy]propan-1-ol
CID 103377295
methyl 2-chloro-2-(2-methoxynaphthalen-1-yl)acetate
CID 62224921
2-(aminomethyl)-1-(2-methoxynaphthalen-1-yl)pentan-1-ol
CID 79415266
(1R)-1-(2-methoxynaphthalen-1-yl)-2-methylbutan-1-amine;hydrochloride
CID 171212960
(1R)-2,2,2-trifluoro-1-(2-methoxynaphthalen-1-yl)ethanamine;hydrochloride
CID 171243950
2-(2-methoxynaphthalen-1-yl)-2-(methylamino)ethanol
CID 61055521

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine?
The IUPAC name of 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine (CID 43380372) is 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine?
The canonical SMILES for 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine is COc1ccc2ccccc2c1C(CN)N(C)C.
What is the InChIKey of 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine?
The InChIKey is AHHQXKZTEKRYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17(2)13(10-16)15-12-7-5-4-6-11(12)8-9-14(15)18-3/h4-9,13H,10,16H2,1-3H3.
What are the key properties of 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine?
1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxynaphthalen-1-yl)-N,N-dimethylethane-1,2-diamine is sourced from PubChem (CID 43380372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).