2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

C11H21NO — CID 103742398

IUPAC2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyLCDCWJYZNZNGFP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.19
Rot. Bonds4

About 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (PubChem CID 103742398) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
PubChem CID103742398
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyLCDCWJYZNZNGFP-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Methyl diisopropyl propionamide
CID 65300
N-Ethyl-2,2-diisopropylbutanamide
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Cyclopropanecarboxamide, N,2,2,3,3-pentamethyl-
CID 177237
N-cyclopropyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 580420
N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11480684
N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11424015
1-Acetamino-2-ethylbutane
CID 54179938
2-ethyl-N-propylbutanamide
CID 4198792
N-(3-methoxy-2,2-dimethylpropyl)-2,2,3,3-tetramethylcyclopropanecarboxamide
CID 56743494
(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
CID 164640590
N-Ethyl-2-isopropyl-2,4-dimethylvaleramide
CID 101044
2-sec-Butyl-N-ethyl-2,3-dimethylvaleramide
CID 101045

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (CID 103742398) is 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is CC(C)C(=O)NCC1(C(C)C)CC1.
What is the InChIKey of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The InChIKey is LCDCWJYZNZNGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103742398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).