2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide

C16H24N2O — CID 81302197

IUPAC2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCC(C)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-11(2)18-16(19)10-17-15-9-8-12(3)13-6-4-5-7-14(13)15/h4-7,11-12,15,17H,8-10H2,1-3H3,(H,18,19)
InChIKeySGGBLZLJVYIVHF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.74
Rot. Bonds4

About 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide

2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide (PubChem CID 81302197) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide
PubChem CID81302197
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCC(C)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-11(2)18-16(19)10-17-15-9-8-12(3)13-6-4-5-7-14(13)15/h4-7,11-12,15,17H,8-10H2,1-3H3,(H,18,19)
InChIKeySGGBLZLJVYIVHF-UHFFFAOYSA-N
XLogP2.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301517
N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 43424190
4-methyl-N-(4-methylpentyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418329
2-N,2-N-dimethyl-1-N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propane-1,2-diamine
CID 81344254
2,2-dimethyl-3-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide
CID 103917146
(2S)-2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 103789078
methyl (2S)-2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanoate
CID 115418277
N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 115418093
4-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305898
N-(2-methoxyethyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301213
1-[2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]cyclobutane-1-carboxylic acid
CID 120550966
2-(3,4-dihydro-2H-chromen-4-ylamino)-N-pentan-2-ylacetamide
CID 60693874

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide (CID 81302197) is 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNC1CCC(C)c2ccccc21.
What is the InChIKey of 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide?
The InChIKey is SGGBLZLJVYIVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11(2)18-16(19)10-17-15-9-8-12(3)13-6-4-5-7-14(13)15/h4-7,11-12,15,17H,8-10H2,1-3H3,(H,18,19).
What are the key properties of 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide?
2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 81302197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).