2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide

C14H17N3O2 — CID 116849464

IUPAC2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide
SMILESCNNC(=O)C(N)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H17N3O2/c1-16-17-14(18)13(15)11-4-3-10-8-12(19-2)6-5-9(10)7-11/h3-8,13,16H,15H2,1-2H3,(H,17,18)
InChIKeyARRSHPBJEDWTNZ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.10
Rot. Bonds4

About 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide

2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide (PubChem CID 116849464) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide.

Molecular Properties

Compound Name2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide
PubChem CID116849464
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide
SMILESCNNC(=O)C(N)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H17N3O2/c1-16-17-14(18)13(15)11-4-3-10-8-12(19-2)6-5-9(10)7-11/h3-8,13,16H,15H2,1-2H3,(H,17,18)
InChIKeyARRSHPBJEDWTNZ-UHFFFAOYSA-N
XLogP1.10
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
2-amino-2-(6-methoxynaphthalen-2-yl)-N-methylacetohydrazide
CID 116849020
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
(2S)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 92850098
1-(6-methoxynaphthalen-2-yl)-1-(methylamino)propan-2-one
CID 116955950
(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
CID 29060145
(6-methoxynaphthalen-2-yl)-(methylamino)methanol
CID 116954754
methoxy-(6-methoxynaphthalen-2-yl)methanamine
CID 116947369
2-amino-N'-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetohydrazide
CID 116849328
3-(6-methoxynaphthalen-2-yl)butan-2-one
CID 13292512
chloro (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 90693422
2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide
CID 166322841

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide?
The IUPAC name of 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide (CID 116849464) is 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide.
What is the SMILES notation for 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide?
The canonical SMILES for 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide is CNNC(=O)C(N)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide?
The InChIKey is ARRSHPBJEDWTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-16-17-14(18)13(15)11-4-3-10-8-12(19-2)6-5-9(10)7-11/h3-8,13,16H,15H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide?
2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide has a molecular weight of 259.31 g/mol, XLogP of 1.10, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-methoxynaphthalen-2-yl)-N'-methylacetohydrazide is sourced from PubChem (CID 116849464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).