N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide

C16H24N2O — CID 62327514

IUPACN-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide
SMILESCCc1cccc(CC)c1NCC(=O)N(C)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-12-7-6-8-13(5-2)16(12)17-11-15(19)18(3)14-9-10-14/h6-8,14,17H,4-5,9-11H2,1-3H3
InChIKeyMDGHJGIQMSJBTD-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.84
Rot. Bonds6

About N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide

N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide (PubChem CID 62327514) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide
PubChem CID62327514
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide
SMILESCCc1cccc(CC)c1NCC(=O)N(C)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-12-7-6-8-13(5-2)16(12)17-11-15(19)18(3)14-9-10-14/h6-8,14,17H,4-5,9-11H2,1-3H3
InChIKeyMDGHJGIQMSJBTD-UHFFFAOYSA-N
XLogP2.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
CID 64680743
N-cyclopropyl-2-(3-ethyl-4-methylanilino)-N-methylacetamide
CID 113355949
2-(2,6-diethylanilino)-N,N-dipropylacetamide
CID 109006644
N-benzyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 108997433
N-cyclopropyl-2-(2-iodoanilino)-N-methylacetamide
CID 61488566
N-cyclopropyl-2-(7-ethylindol-1-yl)-N-methylacetamide
CID 116618964
N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
CID 61488971
2-(2,6-dimethylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide
CID 109001910
N-cyclopropyl-N-methyl-2-(thiophen-3-ylamino)acetamide
CID 66350829
N-cyclopropyl-2-(3,5-dichloroanilino)-N-methylacetamide
CID 54957036
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 54927274
N-(2,6-diethylphenyl)cyclopropanecarboxamide
CID 5238371

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide (CID 62327514) is N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide is CCc1cccc(CC)c1NCC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide?
The InChIKey is MDGHJGIQMSJBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-12-7-6-8-13(5-2)16(12)17-11-15(19)18(3)14-9-10-14/h6-8,14,17H,4-5,9-11H2,1-3H3.
What are the key properties of N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide?
N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,6-diethylanilino)-N-methylacetamide is sourced from PubChem (CID 62327514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).