N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine

C15H20N2O — CID 62682753

IUPACN'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine
SMILESCOc1ccc2ccccc2c1CN(C)CCN
InChIInChI=1S/C15H20N2O/c1-17(10-9-16)11-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-8H,9-11,16H2,1-2H3
InChIKeyTZZSDKGAVVOTLQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.24
Rot. Bonds5

About N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine

N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine (PubChem CID 62682753) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine
PubChem CID62682753
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine
SMILESCOc1ccc2ccccc2c1CN(C)CCN
InChIInChI=1S/C15H20N2O/c1-17(10-9-16)11-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-8H,9-11,16H2,1-2H3
InChIKeyTZZSDKGAVVOTLQ-UHFFFAOYSA-N
XLogP2.24
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-2-phenylethanamine
CID 3299087
3-(2-methoxynaphthalen-1-yl)-N,N-dimethylpropan-1-amine
CID 170865305
N,N-bis[(2-methoxynaphthalen-1-yl)methyl]butan-1-amine
CID 53235294
1-(2-methoxynaphthalen-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 75451786
N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-1-[(3S)-oxolan-3-yl]methanamine
CID 97160391
N'-methyl-N'-[(2,4,6-trimethoxyphenyl)methyl]ethane-1,2-diamine
CID 55103553
N'-[(3,4-dimethoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 43373768
3-[cyclopentyl-[(2-methoxynaphthalen-1-yl)methyl]amino]propanoic acid
CID 119135272
3-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]propan-1-amine
CID 54855934
2-methoxy-N,N-dimethylnaphthalene-1-carboxamide
CID 23279235
(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
CID 92532795
N'-[(3-ethyl-4-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 95445406

Frequently Asked Questions

What is the IUPAC name of N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine?
The IUPAC name of N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine (CID 62682753) is N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine is COc1ccc2ccccc2c1CN(C)CCN.
What is the InChIKey of N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine?
The InChIKey is TZZSDKGAVVOTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17(10-9-16)11-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-8H,9-11,16H2,1-2H3.
What are the key properties of N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine?
N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-methoxynaphthalen-1-yl)methyl]-N'-methylethane-1,2-diamine is sourced from PubChem (CID 62682753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).