N,N,1,2-tetramethylcyclopropane-1-carboxamide

C8H15NO — CID 54017435

IUPACN,N,1,2-tetramethylcyclopropane-1-carboxamide
SMILESCC1CC1(C)C(=O)N(C)C
InChIInChI=1S/C8H15NO/c1-6-5-8(6,2)7(10)9(3)4/h6H,5H2,1-4H3
InChIKeyKWOJRUXATGLSHQ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.12
Rot. Bonds1

About N,N,1,2-tetramethylcyclopropane-1-carboxamide

N,N,1,2-tetramethylcyclopropane-1-carboxamide (PubChem CID 54017435) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N,N,1,2-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN,N,1,2-tetramethylcyclopropane-1-carboxamide
PubChem CID54017435
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN,N,1,2-tetramethylcyclopropane-1-carboxamide
SMILESCC1CC1(C)C(=O)N(C)C
InChIInChI=1S/C8H15NO/c1-6-5-8(6,2)7(10)9(3)4/h6H,5H2,1-4H3
InChIKeyKWOJRUXATGLSHQ-UHFFFAOYSA-N
XLogP1.12
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,1,2-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N,N,1,2-tetramethylcyclopropane-1-carboxamide (CID 54017435) is N,N,1,2-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N,N,1,2-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N,N,1,2-tetramethylcyclopropane-1-carboxamide is CC1CC1(C)C(=O)N(C)C.
What is the InChIKey of N,N,1,2-tetramethylcyclopropane-1-carboxamide?
The InChIKey is KWOJRUXATGLSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-5-8(6,2)7(10)9(3)4/h6H,5H2,1-4H3.
What are the key properties of N,N,1,2-tetramethylcyclopropane-1-carboxamide?
N,N,1,2-tetramethylcyclopropane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,2-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 54017435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).