N,2,3,4-tetramethyl-5-phenyloctanamide

C18H29NO — CID 138525635

IUPACN,2,3,4-tetramethyl-5-phenyloctanamide
SMILESCCCC(c1ccccc1)C(C)C(C)C(C)C(=O)NC
InChIInChI=1S/C18H29NO/c1-6-10-17(16-11-8-7-9-12-16)14(3)13(2)15(4)18(20)19-5/h7-9,11-15,17H,6,10H2,1-5H3,(H,19,20)
InChIKeyGEEONABEXKDTCS-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.22
Rot. Bonds7

About N,2,3,4-tetramethyl-5-phenyloctanamide

N,2,3,4-tetramethyl-5-phenyloctanamide (PubChem CID 138525635) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N,2,3,4-tetramethyl-5-phenyloctanamide.

Molecular Properties

Compound NameN,2,3,4-tetramethyl-5-phenyloctanamide
PubChem CID138525635
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN,2,3,4-tetramethyl-5-phenyloctanamide
SMILESCCCC(c1ccccc1)C(C)C(C)C(C)C(=O)NC
InChIInChI=1S/C18H29NO/c1-6-10-17(16-11-8-7-9-12-16)14(3)13(2)15(4)18(20)19-5/h7-9,11-15,17H,6,10H2,1-5H3,(H,19,20)
InChIKeyGEEONABEXKDTCS-UHFFFAOYSA-N
XLogP4.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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(1R,2R)-1,2-diphenylpentan-1-ol
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N,N'-dimethyl-2,3-diphenylbutanediamide
CID 15634660
pentan-2-ylbenzene
CID 17627
2-methyl-N-phenylpentanamide
CID 4627801
methylcarbamic acid;3-pentan-2-ylphenol
CID 174607568
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
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Frequently Asked Questions

What is the IUPAC name of N,2,3,4-tetramethyl-5-phenyloctanamide?
The IUPAC name of N,2,3,4-tetramethyl-5-phenyloctanamide (CID 138525635) is N,2,3,4-tetramethyl-5-phenyloctanamide.
What is the SMILES notation for N,2,3,4-tetramethyl-5-phenyloctanamide?
The canonical SMILES for N,2,3,4-tetramethyl-5-phenyloctanamide is CCCC(c1ccccc1)C(C)C(C)C(C)C(=O)NC.
What is the InChIKey of N,2,3,4-tetramethyl-5-phenyloctanamide?
The InChIKey is GEEONABEXKDTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-6-10-17(16-11-8-7-9-12-16)14(3)13(2)15(4)18(20)19-5/h7-9,11-15,17H,6,10H2,1-5H3,(H,19,20).
What are the key properties of N,2,3,4-tetramethyl-5-phenyloctanamide?
N,2,3,4-tetramethyl-5-phenyloctanamide has a molecular weight of 275.44 g/mol, XLogP of 4.22, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,4-tetramethyl-5-phenyloctanamide is sourced from PubChem (CID 138525635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).