N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide

C18H37NO2 — CID 146359275

IUPACN-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide
SMILESCCCCC(C)CCC(C)(C)OCCC(C)(C)NC(C)=O
InChIInChI=1S/C18H37NO2/c1-8-9-10-15(2)11-12-18(6,7)21-14-13-17(4,5)19-16(3)20/h15H,8-14H2,1-7H3,(H,19,20)
InChIKeyRPHJNXUPNVIXKO-UHFFFAOYSA-N
MW299.50 g/mol
LogP4.69
Rot. Bonds11

About N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide

N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide (PubChem CID 146359275) has the molecular formula C18H37NO2 and a molecular weight of 299.50 g/mol. Its IUPAC name is N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide
PubChem CID146359275
Molecular FormulaC18H37NO2
Molecular Weight299.50 g/mol
Exact Mass299.28
IUPAC NameN-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide
SMILESCCCCC(C)CCC(C)(C)OCCC(C)(C)NC(C)=O
InChIInChI=1S/C18H37NO2/c1-8-9-10-15(2)11-12-18(6,7)21-14-13-17(4,5)19-16(3)20/h15H,8-14H2,1-7H3,(H,19,20)
InChIKeyRPHJNXUPNVIXKO-UHFFFAOYSA-N
XLogP4.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-methyl-4-(2-methyl-5-propylnonan-2-yl)oxybutan-2-yl]acetamide
CID 139395323
N-[4-(2,5-dimethylhexan-2-yloxy)-2-methylbutan-2-yl]acetamide
CID 139539922
N-[2-methyl-4-(2-methylpentan-2-yloxy)butan-2-yl]acetamide;propane
CID 144742441
N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
CID 88555245
N-[3-(3-acetamido-3-methylbutoxy)-3-methylbutyl]-2-methylpropanamide;ethane
CID 166141093
N-[4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]acetamide
CID 144960921
N-[4-[6-(tert-butylamino)-2-methylhexan-2-yl]oxy-2-methylbutan-2-yl]acetamide
CID 162684940
N-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 123807188
N-[4-(4-butoxy-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]-2-(3-butoxy-3-methylbutoxy)acetamide
CID 143784438
1-(2-azidoethyl)-3-[2-methyl-4-(2-methylhexan-2-yloxy)butan-2-yl]urea
CID 167239906
methyl N-[2-methyl-4-(2-methyl-5-oxopentan-2-yl)oxybutan-2-yl]carbamate
CID 166658175
2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide
CID 177202356

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide?
The IUPAC name of N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide (CID 146359275) is N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide.
What is the SMILES notation for N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide?
The canonical SMILES for N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide is CCCCC(C)CCC(C)(C)OCCC(C)(C)NC(C)=O.
What is the InChIKey of N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide?
The InChIKey is RPHJNXUPNVIXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO2/c1-8-9-10-15(2)11-12-18(6,7)21-14-13-17(4,5)19-16(3)20/h15H,8-14H2,1-7H3,(H,19,20).
What are the key properties of N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide?
N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide has a molecular weight of 299.50 g/mol, XLogP of 4.69, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide is sourced from PubChem (CID 146359275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).