4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide

C15H29NO2 — CID 172516048

IUPAC4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide
SMILESCC(C)(C)CCC(=O)NC1CC(OC(C)(C)C)C1
InChIInChI=1S/C15H29NO2/c1-14(2,3)8-7-13(17)16-11-9-12(10-11)18-15(4,5)6/h11-12H,7-10H2,1-6H3,(H,16,17)
InChIKeyWCXJWICZIXPNIU-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.28
Rot. Bonds4

About 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide

4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide (PubChem CID 172516048) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide.

Molecular Properties

Compound Name4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide
PubChem CID172516048
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide
SMILESCC(C)(C)CCC(=O)NC1CC(OC(C)(C)C)C1
InChIInChI=1S/C15H29NO2/c1-14(2,3)8-7-13(17)16-11-9-12(10-11)18-15(4,5)6/h11-12H,7-10H2,1-6H3,(H,16,17)
InChIKeyWCXJWICZIXPNIU-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide?
The IUPAC name of 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide (CID 172516048) is 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide.
What is the SMILES notation for 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide?
The canonical SMILES for 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide is CC(C)(C)CCC(=O)NC1CC(OC(C)(C)C)C1.
What is the InChIKey of 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide?
The InChIKey is WCXJWICZIXPNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-14(2,3)8-7-13(17)16-11-9-12(10-11)18-15(4,5)6/h11-12H,7-10H2,1-6H3,(H,16,17).
What are the key properties of 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide?
4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide has a molecular weight of 255.40 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]pentanamide is sourced from PubChem (CID 172516048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).