2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide

C16H24N2O — CID 54889665

IUPAC2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)c(C(C)(NCC2CC2)C(N)=O)c(C)c1
InChIInChI=1S/C16H24N2O/c1-10-7-11(2)14(12(3)8-10)16(4,15(17)19)18-9-13-5-6-13/h7-8,13,18H,5-6,9H2,1-4H3,(H2,17,19)
InChIKeyVPRMCHQLLPAATN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.31
Rot. Bonds5

About 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide

2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide (PubChem CID 54889665) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide
PubChem CID54889665
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide
SMILESCc1cc(C)c(C(C)(NCC2CC2)C(N)=O)c(C)c1
InChIInChI=1S/C16H24N2O/c1-10-7-11(2)14(12(3)8-10)16(4,15(17)19)18-9-13-5-6-13/h7-8,13,18H,5-6,9H2,1-4H3,(H2,17,19)
InChIKeyVPRMCHQLLPAATN-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide (CID 54889665) is 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide is Cc1cc(C)c(C(C)(NCC2CC2)C(N)=O)c(C)c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide?
The InChIKey is VPRMCHQLLPAATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-10-7-11(2)14(12(3)8-10)16(4,15(17)19)18-9-13-5-6-13/h7-8,13,18H,5-6,9H2,1-4H3,(H2,17,19).
What are the key properties of 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide?
2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide is sourced from PubChem (CID 54889665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).