(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide

C13H23NO — CID 164640590

IUPAC(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
SMILESCC1(C)C[C@@H]1C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C13H23NO/c1-11(2)7-8(11)9(15)14-10-12(3,4)13(10,5)6/h8,10H,7H2,1-6H3,(H,14,15)/t8-/m1/s1
InChIKeyUWKUNZIMDMQDDL-MRVPVSSYSA-N
MW209.33 g/mol
LogP2.58
Rot. Bonds2

About (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide

(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide (PubChem CID 164640590) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
PubChem CID164640590
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
SMILESCC1(C)C[C@@H]1C(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C13H23NO/c1-11(2)7-8(11)9(15)14-10-12(3,4)13(10,5)6/h8,10H,7H2,1-6H3,(H,14,15)/t8-/m1/s1
InChIKeyUWKUNZIMDMQDDL-MRVPVSSYSA-N
XLogP2.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The IUPAC name of (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide (CID 164640590) is (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The canonical SMILES for (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide is CC1(C)C[C@@H]1C(=O)NC1C(C)(C)C1(C)C.
What is the InChIKey of (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The InChIKey is UWKUNZIMDMQDDL-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H23NO/c1-11(2)7-8(11)9(15)14-10-12(3,4)13(10,5)6/h8,10H,7H2,1-6H3,(H,14,15)/t8-/m1/s1.
What are the key properties of (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
(1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide has a molecular weight of 209.33 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 164640590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).