cyclopentane;2-methylpropanamide

C9H19NO — CID 142523492

IUPACcyclopentane;2-methylpropanamide
SMILESC1CCCC1.CC(C)C(N)=O
InChIInChI=1S/C5H10.C4H9NO/c1-2-4-5-3-1;1-3(2)4(5)6/h1-5H2;3H,1-2H3,(H2,5,6)
InChIKeyLCLNGABWGBXGBF-UHFFFAOYSA-N
MW157.26 g/mol
LogP2.08
Rot. Bonds1

About cyclopentane;2-methylpropanamide

cyclopentane;2-methylpropanamide (PubChem CID 142523492) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is cyclopentane;2-methylpropanamide.

Molecular Properties

Compound Namecyclopentane;2-methylpropanamide
PubChem CID142523492
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Namecyclopentane;2-methylpropanamide
SMILESC1CCCC1.CC(C)C(N)=O
InChIInChI=1S/C5H10.C4H9NO/c1-2-4-5-3-1;1-3(2)4(5)6/h1-5H2;3H,1-2H3,(H2,5,6)
InChIKeyLCLNGABWGBXGBF-UHFFFAOYSA-N
XLogP2.08
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentane;2-methylpropanamide?
The IUPAC name of cyclopentane;2-methylpropanamide (CID 142523492) is cyclopentane;2-methylpropanamide.
What is the SMILES notation for cyclopentane;2-methylpropanamide?
The canonical SMILES for cyclopentane;2-methylpropanamide is C1CCCC1.CC(C)C(N)=O.
What is the InChIKey of cyclopentane;2-methylpropanamide?
The InChIKey is LCLNGABWGBXGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C4H9NO/c1-2-4-5-3-1;1-3(2)4(5)6/h1-5H2;3H,1-2H3,(H2,5,6).
What are the key properties of cyclopentane;2-methylpropanamide?
cyclopentane;2-methylpropanamide has a molecular weight of 157.26 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;2-methylpropanamide is sourced from PubChem (CID 142523492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).