3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide

C11H21NO — CID 137394717

IUPAC3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide
SMILESCCC(C)(C)CC(=O)NC1(C)CC1
InChIInChI=1S/C11H21NO/c1-5-10(2,3)8-9(13)12-11(4)6-7-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyDLBNERZBXQAJJI-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds4

About 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide

3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide (PubChem CID 137394717) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide.

Molecular Properties

Compound Name3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide
PubChem CID137394717
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide
SMILESCCC(C)(C)CC(=O)NC1(C)CC1
InChIInChI=1S/C11H21NO/c1-5-10(2,3)8-9(13)12-11(4)6-7-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyDLBNERZBXQAJJI-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide?
The IUPAC name of 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide (CID 137394717) is 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide.
What is the SMILES notation for 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide?
The canonical SMILES for 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide is CCC(C)(C)CC(=O)NC1(C)CC1.
What is the InChIKey of 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide?
The InChIKey is DLBNERZBXQAJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-10(2,3)8-9(13)12-11(4)6-7-11/h5-8H2,1-4H3,(H,12,13).
What are the key properties of 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide?
3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(1-methylcyclopropyl)pentanamide is sourced from PubChem (CID 137394717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).