1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C11H18N2O — CID 151824487

IUPAC1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(C#N)C(C)(C)C1(C)C
InChIInChI=1S/C11H18N2O/c1-6-13-8(14)11(7-12)9(2,3)10(11,4)5/h6H2,1-5H3,(H,13,14)
InChIKeySDHUXOVOBOPQOW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.70
Rot. Bonds2

About 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 151824487) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID151824487
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(C#N)C(C)(C)C1(C)C
InChIInChI=1S/C11H18N2O/c1-6-13-8(14)11(7-12)9(2,3)10(11,4)5/h6H2,1-5H3,(H,13,14)
InChIKeySDHUXOVOBOPQOW-UHFFFAOYSA-N
XLogP1.70
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11480684
3-Cyclopropyl-2-oxopyrrolidine-3-carbonitrile
CID 91618631
N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11424015
3,3-dicyano-N-(2,2-dimethylpropyl)-6,6,6-trifluorohexanamide
CID 87703977
(3R,4S)-4-ethyl-5,5-dimethyl-2-oxopiperidine-3-carbonitrile
CID 138970588
2-cyano-2-propyl-N-(3,3,3-trifluoropropyl)pentanamide
CID 55174949
3,3,4-Trimethyl-N-(3-methylbutyl)pentanamide
CID 71386918
3,3,4-Trimethyl-N-(2-methylbutyl)pentanamide
CID 71386919
2-cyano-N-(2,2-difluoroethyl)-2-propylpentanamide
CID 115407139
2-cyano-2-propyl-N-(4,4,4-trifluorobutyl)pentanamide
CID 115519642
2-cyano-2-propyl-N-(5,5,5-trifluoropentyl)pentanamide
CID 115519660
N-(1-cyano-2-methylpropyl)-3,4,4-trimethylpentanamide
CID 63940823

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 151824487) is 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCNC(=O)C1(C#N)C(C)(C)C1(C)C.
What is the InChIKey of 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is SDHUXOVOBOPQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-6-13-8(14)11(7-12)9(2,3)10(11,4)5/h6H2,1-5H3,(H,13,14).
What are the key properties of 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 194.28 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 151824487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).