2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide

C16H24N2O — CID 61220351

IUPAC2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
SMILESCC(NC(C)(C)C(N)=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c1-11(18-16(2,3)15(17)19)13-9-8-12-6-4-5-7-14(12)10-13/h8-11,18H,4-7H2,1-3H3,(H2,17,19)
InChIKeyCESTZABQZRUUHK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.48
Rot. Bonds4

About 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide

2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide (PubChem CID 61220351) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
PubChem CID61220351
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
SMILESCC(NC(C)(C)C(N)=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c1-11(18-16(2,3)15(17)19)13-9-8-12-6-4-5-7-14(12)10-13/h8-11,18H,4-7H2,1-3H3,(H2,17,19)
InChIKeyCESTZABQZRUUHK-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide?
The IUPAC name of 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide (CID 61220351) is 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide.
What is the SMILES notation for 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide?
The canonical SMILES for 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide is CC(NC(C)(C)C(N)=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide?
The InChIKey is CESTZABQZRUUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11(18-16(2,3)15(17)19)13-9-8-12-6-4-5-7-14(12)10-13/h8-11,18H,4-7H2,1-3H3,(H2,17,19).
What are the key properties of 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide?
2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide is sourced from PubChem (CID 61220351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).