2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide

C10H19NO — CID 103722094

IUPAC2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C10H19NO/c1-9(2,3)8(12)11-7-10(4)5-6-10/h5-7H2,1-4H3,(H,11,12)
InChIKeyCUJHZRZLEMGSMK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.95
Rot. Bonds2

About 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide

2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide (PubChem CID 103722094) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide
PubChem CID103722094
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C10H19NO/c1-9(2,3)8(12)11-7-10(4)5-6-10/h5-7H2,1-4H3,(H,11,12)
InChIKeyCUJHZRZLEMGSMK-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

n-Butyl-2-methylpropanamide
CID 221968
Propanamide, N-isobutyl-2,2-dimethyl
CID 528633
3-methyl-N-(2-methylpropyl)butanamide
CID 233652
N-cyclopropyl-2,2-dimethyl-propanamide
CID 3564968
N-(3-Methylbutyl)propanamide
CID 5152799
Butanamide, 3-methyl-N-propyl
CID 528603
N-Isobutylcyclopropanecarboxamide
CID 528614
Isobutyramide, N-(3-methylbutyl)-
CID 4083229
Propanamide, N-butyl-2,2-dimethyl
CID 528628
N-isovaleroylisoamylamine
CID 3569815
N-(2-methylbutyl)propanamide
CID 54119935
n-Butyl-3-methylbutanamide
CID 233653

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide (CID 103722094) is 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide is CC1(CNC(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide?
The InChIKey is CUJHZRZLEMGSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2,3)8(12)11-7-10(4)5-6-10/h5-7H2,1-4H3,(H,11,12).
What are the key properties of 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide?
2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide has a molecular weight of 169.27 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(1-methylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103722094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).