2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide

C14H29NO — CID 58799213

IUPAC2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide
SMILESCC(C)N(C(=O)C(C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C14H29NO/c1-10(2)15(11(3)4)12(16)14(8,9)13(5,6)7/h10-11H,1-9H3
InChIKeyROFLSRSYHLXQKX-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.70
Rot. Bonds3

About 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide

2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide (PubChem CID 58799213) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide
PubChem CID58799213
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide
SMILESCC(C)N(C(=O)C(C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C14H29NO/c1-10(2)15(11(3)4)12(16)14(8,9)13(5,6)7/h10-11H,1-9H3
InChIKeyROFLSRSYHLXQKX-UHFFFAOYSA-N
XLogP3.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide?
The IUPAC name of 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide (CID 58799213) is 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide is CC(C)N(C(=O)C(C)(C)C(C)(C)C)C(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide?
The InChIKey is ROFLSRSYHLXQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-10(2)15(11(3)4)12(16)14(8,9)13(5,6)7/h10-11H,1-9H3.
What are the key properties of 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide?
2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide has a molecular weight of 227.39 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide is sourced from PubChem (CID 58799213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).