2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide

C10H18N2O — CID 119030831

IUPAC2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CCNC1
InChIInChI=1S/C10H18N2O/c1-10(2)5-8(10)9(13)12-7-3-4-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyQOYBMDXVQZNLMU-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds2

About 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide

2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide (PubChem CID 119030831) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
PubChem CID119030831
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CCNC1
InChIInChI=1S/C10H18N2O/c1-10(2)5-8(10)9(13)12-7-3-4-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyQOYBMDXVQZNLMU-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide (CID 119030831) is 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide is CC1(C)CC1C(=O)NC1CCNC1.
What is the InChIKey of 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
The InChIKey is QOYBMDXVQZNLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(2)5-8(10)9(13)12-7-3-4-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide?
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 119030831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).