N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C12H23NO2 — CID 11183471

IUPACN-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCN(CCO)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C12H23NO2/c1-6-13(7-8-14)10(15)9-11(2,3)12(9,4)5/h9,14H,6-8H2,1-5H3
InChIKeyRNMZZHXIEXLPFB-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.51
Rot. Bonds4

About N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 11183471) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID11183471
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCN(CCO)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C12H23NO2/c1-6-13(7-8-14)10(15)9-11(2,3)12(9,4)5/h9,14H,6-8H2,1-5H3
InChIKeyRNMZZHXIEXLPFB-UHFFFAOYSA-N
XLogP1.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11183050
N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide
CID 11206424
N-(1-hydroxypropan-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11217870
N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 11424187
N-(hydroxymethyl)-N,1,2,2-tetramethylcyclopropane-1-carboxamide
CID 22287122
2-ethyl-N,N-bis(2-hydroxyethyl)hexanamide
CID 61233601
1-fluoro-N-(2-hydroxyethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 156303121
N-(2-hydroxyethyl)-3,5,5-trimethyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 103915403
N-(2-hydroxyethyl)-3,4,4-trimethyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 103915481
2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 103915529
N-(2-hydroxyethyl)-2,2,3,3-tetramethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 103915547
N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 103915677

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 11183471) is N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCN(CCO)C(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is RNMZZHXIEXLPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-6-13(7-8-14)10(15)9-11(2,3)12(9,4)5/h9,14H,6-8H2,1-5H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11183471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).