2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol

C17H24N2O2 — CID 61055334

IUPAC2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol
SMILESCOc1ccc2cc(C(CO)NCCN(C)C)ccc2c1
InChIInChI=1S/C17H24N2O2/c1-19(2)9-8-18-17(12-20)15-5-4-14-11-16(21-3)7-6-13(14)10-15/h4-7,10-11,17-18,20H,8-9,12H2,1-3H3
InChIKeyPPWSGGMUNRSYNV-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.03
Rot. Bonds7

About 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol

2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol (PubChem CID 61055334) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol
PubChem CID61055334
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol
SMILESCOc1ccc2cc(C(CO)NCCN(C)C)ccc2c1
InChIInChI=1S/C17H24N2O2/c1-19(2)9-8-18-17(12-20)15-5-4-14-11-16(21-3)7-6-13(14)10-15/h4-7,10-11,17-18,20H,8-9,12H2,1-3H3
InChIKeyPPWSGGMUNRSYNV-UHFFFAOYSA-N
XLogP2.03
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethylamino]-2-(4-methoxy-3-methylphenyl)ethanol
CID 62132457
2-(6-methoxynaphthalen-2-yl)-2-(methylamino)ethanol
CID 61055119
2-[2-(dimethylamino)ethylamino]-2-(3-fluoro-4-methylphenyl)ethanol
CID 55245379
2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine
CID 83011600
2-(3,5-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]ethanol
CID 61056763
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
2-[2-(dimethylamino)ethylamino]-2-(4-methoxyphenyl)acetonitrile
CID 54889344
2-naphthalen-2-yl-2-(propylamino)ethanol
CID 61055183
2-[2-(dimethylamino)ethylamino]-2-[3-(trifluoromethyl)phenyl]ethanol
CID 61053912
2-[1-[2-(dimethylamino)ethylamino]ethyl]-4-methoxyphenol
CID 16775145
4-[1-(6-methoxynaphthalen-2-yl)ethylamino]butan-1-ol
CID 106840515
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)acetic acid
CID 54894700

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol (CID 61055334) is 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol is COc1ccc2cc(C(CO)NCCN(C)C)ccc2c1.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol?
The InChIKey is PPWSGGMUNRSYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-19(2)9-8-18-17(12-20)15-5-4-14-11-16(21-3)7-6-13(14)10-15/h4-7,10-11,17-18,20H,8-9,12H2,1-3H3.
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol?
2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol has a molecular weight of 288.39 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol is sourced from PubChem (CID 61055334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).