N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide

C15H29N3O2 — CID 78809279

IUPACN-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide
SMILESCC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)N(C)C
InChIInChI=1S/C15H29N3O2/c1-12(17(4)11-14(19)16(2)3)15(20)18(5)13-9-7-6-8-10-13/h12-13H,6-11H2,1-5H3
InChIKeyGEQKKYVSZVEODS-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.19
Rot. Bonds5

About N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide

N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide (PubChem CID 78809279) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide
PubChem CID78809279
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide
SMILESCC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)N(C)C
InChIInChI=1S/C15H29N3O2/c1-12(17(4)11-14(19)16(2)3)15(20)18(5)13-9-7-6-8-10-13/h12-13H,6-11H2,1-5H3
InChIKeyGEQKKYVSZVEODS-UHFFFAOYSA-N
XLogP1.19
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285
2-bromo-N-cyclohexyl-N-methylpropanamide
CID 82110244
2-chloro-N-cyclohexyl-N-methylbutanamide
CID 121204557
3-[cycloheptyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897396
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
CID 54873302
N-cyclohexyl-N,3-dimethyl-2-sulfanylbutanamide
CID 107020891
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
4-amino-N-cyclohexyl-N,2-dimethylbutanamide
CID 80542163
N,N-dimethyl-2-[methyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetamide
CID 78809290
2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-cyclopropylamino]propanoic acid
CID 122083126
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60964179

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide?
The IUPAC name of N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide (CID 78809279) is N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide?
The canonical SMILES for N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide is CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)N(C)C.
What is the InChIKey of N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide?
The InChIKey is GEQKKYVSZVEODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(17(4)11-14(19)16(2)3)15(20)18(5)13-9-7-6-8-10-13/h12-13H,6-11H2,1-5H3.
What are the key properties of N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide?
N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 1.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-methylpropanamide is sourced from PubChem (CID 78809279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).