N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide

C11H20N2O — CID 116651762

IUPACN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C11H20N2O/c1-7-5-9(7)11(14)13(2)10(6-12)8-3-4-8/h7-10H,3-6,12H2,1-2H3
InChIKeyJBGJUWDGJSXCBB-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.84
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide (PubChem CID 116651762) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
PubChem CID116651762
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C11H20N2O/c1-7-5-9(7)11(14)13(2)10(6-12)8-3-4-8/h7-10H,3-6,12H2,1-2H3
InChIKeyJBGJUWDGJSXCBB-UHFFFAOYSA-N
XLogP0.84
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 43271345
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide (CID 116651762) is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide is CC1CC1C(=O)N(C)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is JBGJUWDGJSXCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-9(7)11(14)13(2)10(6-12)8-3-4-8/h7-10H,3-6,12H2,1-2H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 116651762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).