2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide

C14H26N2O2 — CID 22996872

IUPAC2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide
SMILESCC(C)C1C(C(=O)N(C)C)C(C(N)=O)CC1(C)C
InChIInChI=1S/C14H26N2O2/c1-8(2)11-10(13(18)16(5)6)9(12(15)17)7-14(11,3)4/h8-11H,7H2,1-6H3,(H2,15,17)
InChIKeyZJAMGLHHXWHDAE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.49
Rot. Bonds3

About 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide

2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide (PubChem CID 22996872) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide
PubChem CID22996872
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide
SMILESCC(C)C1C(C(=O)N(C)C)C(C(N)=O)CC1(C)C
InChIInChI=1S/C14H26N2O2/c1-8(2)11-10(13(18)16(5)6)9(12(15)17)7-14(11,3)4/h8-11H,7H2,1-6H3,(H2,15,17)
InChIKeyZJAMGLHHXWHDAE-UHFFFAOYSA-N
XLogP1.49
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide?
The IUPAC name of 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide (CID 22996872) is 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide.
What is the SMILES notation for 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide?
The canonical SMILES for 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide is CC(C)C1C(C(=O)N(C)C)C(C(N)=O)CC1(C)C.
What is the InChIKey of 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide?
The InChIKey is ZJAMGLHHXWHDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-8(2)11-10(13(18)16(5)6)9(12(15)17)7-14(11,3)4/h8-11H,7H2,1-6H3,(H2,15,17).
What are the key properties of 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide?
2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4,4-tetramethyl-3-propan-2-ylcyclopentane-1,2-dicarboxamide is sourced from PubChem (CID 22996872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).