N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide

C11H21NO — CID 134493678

IUPACN-cyclopropyl-2-ethyl-2,3-dimethylbutanamide
SMILESCCC(C)(C(=O)NC1CC1)C(C)C
InChIInChI=1S/C11H21NO/c1-5-11(4,8(2)3)10(13)12-9-6-7-9/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyIIGXXXPLAXSDFI-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds4

About N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide

N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide (PubChem CID 134493678) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-ethyl-2,3-dimethylbutanamide
PubChem CID134493678
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-cyclopropyl-2-ethyl-2,3-dimethylbutanamide
SMILESCCC(C)(C(=O)NC1CC1)C(C)C
InChIInChI=1S/C11H21NO/c1-5-11(4,8(2)3)10(13)12-9-6-7-9/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyIIGXXXPLAXSDFI-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 4627793
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
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CID 103429662
2-(cyclopropylcarbamoyl)-2-methylpentanoic acid
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2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
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(2S)-2-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 119272259
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
N-cyclopropyl-3,4,4-trimethylpentanamide
CID 63820853
3-chloro-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 62727193
2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide
CID 168726900

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide?
The IUPAC name of N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide (CID 134493678) is N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide.
What is the SMILES notation for N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide?
The canonical SMILES for N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide is CCC(C)(C(=O)NC1CC1)C(C)C.
What is the InChIKey of N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide?
The InChIKey is IIGXXXPLAXSDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-11(4,8(2)3)10(13)12-9-6-7-9/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide?
N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide is sourced from PubChem (CID 134493678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).