2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C13H18N2O — CID 116961596

IUPAC2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCNC(C(N)=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H18N2O/c1-15-12(13(14)16)11-7-6-9-4-2-3-5-10(9)8-11/h6-8,12,15H,2-5H2,1H3,(H2,14,16)
InChIKeyRCNMEMWUVFJJRZ-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.31
Rot. Bonds3

About 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 116961596) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID116961596
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCNC(C(N)=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H18N2O/c1-15-12(13(14)16)11-7-6-9-4-2-3-5-10(9)8-11/h6-8,12,15H,2-5H2,1H3,(H2,14,16)
InChIKeyRCNMEMWUVFJJRZ-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
methyl 2-acetamido-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate
CID 116860571
[(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
CID 8859258
2-amino-N'-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetohydrazide
CID 116849328
1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol
CID 116859383
2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
CID 61220351
3-amino-2,2-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
CID 116937900
3-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 116850923
(2R)-2-amino-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 54995740
1-bromo-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116961881
2-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoyl chloride
CID 117047620
3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
CID 20556031

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 116961596) is 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is CNC(C(N)=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is RCNMEMWUVFJJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-15-12(13(14)16)11-7-6-9-4-2-3-5-10(9)8-11/h6-8,12,15H,2-5H2,1H3,(H2,14,16).
What are the key properties of 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 116961596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).