2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide

C16H24N2O — CID 65234281

IUPAC2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide
SMILESCCNC1(CC(N)=O)CCC(C)(C)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-4-18-16(11-14(17)19)10-9-15(2,3)12-7-5-6-8-13(12)16/h5-8,18H,4,9-11H2,1-3H3,(H2,17,19)
InChIKeyYNSOLJMDKSYSSF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.44
Rot. Bonds4

About 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide

2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide (PubChem CID 65234281) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound Name2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide
PubChem CID65234281
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide
SMILESCCNC1(CC(N)=O)CCC(C)(C)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-4-18-16(11-14(17)19)10-9-15(2,3)12-7-5-6-8-13(12)16/h5-8,18H,4,9-11H2,1-3H3,(H2,17,19)
InChIKeyYNSOLJMDKSYSSF-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 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 ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide?
The IUPAC name of 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide (CID 65234281) is 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide.
What is the SMILES notation for 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide?
The canonical SMILES for 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide is CCNC1(CC(N)=O)CCC(C)(C)c2ccccc21.
What is the InChIKey of 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide?
The InChIKey is YNSOLJMDKSYSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-18-16(11-14(17)19)10-9-15(2,3)12-7-5-6-8-13(12)16/h5-8,18H,4,9-11H2,1-3H3,(H2,17,19).
What are the key properties of 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide?
2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 65234281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).