2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide

C12H21NO2 — CID 59248109

IUPAC2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide
SMILESCC(C)C(=O)NC1(C(=O)C(C)C)C[C@@H]1C
InChIInChI=1S/C12H21NO2/c1-7(2)10(14)12(6-9(12)5)13-11(15)8(3)4/h7-9H,6H2,1-5H3,(H,13,15)/t9-,12?/m0/s1
InChIKeyGDTDKXGCQNNCRU-QHGLUPRGSA-N
MW211.30 g/mol
LogP1.76
Rot. Bonds4

About 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide

2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide (PubChem CID 59248109) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide
PubChem CID59248109
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide
SMILESCC(C)C(=O)NC1(C(=O)C(C)C)C[C@@H]1C
InChIInChI=1S/C12H21NO2/c1-7(2)10(14)12(6-9(12)5)13-11(15)8(3)4/h7-9H,6H2,1-5H3,(H,13,15)/t9-,12?/m0/s1
InChIKeyGDTDKXGCQNNCRU-QHGLUPRGSA-N
XLogP1.76
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide?
The IUPAC name of 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide (CID 59248109) is 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide?
The canonical SMILES for 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide is CC(C)C(=O)NC1(C(=O)C(C)C)C[C@@H]1C.
What is the InChIKey of 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide?
The InChIKey is GDTDKXGCQNNCRU-QHGLUPRGSA-N. The full InChI is InChI=1S/C12H21NO2/c1-7(2)10(14)12(6-9(12)5)13-11(15)8(3)4/h7-9H,6H2,1-5H3,(H,13,15)/t9-,12?/m0/s1.
What are the key properties of 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide?
2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide has a molecular weight of 211.30 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2S)-2-methyl-1-(2-methylpropanoyl)cyclopropyl]propanamide is sourced from PubChem (CID 59248109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).