1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide

C11H20N2O2 — CID 106204224

IUPAC1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OCCC2CC2)C1
InChIInChI=1S/C11H20N2O2/c12-10(14)11(13)5-3-9(7-11)15-6-4-8-1-2-8/h8-9H,1-7,13H2,(H2,12,14)
InChIKeyJRJUPPDYSRSAAQ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.54
Rot. Bonds5

About 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide

1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide (PubChem CID 106204224) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide
PubChem CID106204224
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OCCC2CC2)C1
InChIInChI=1S/C11H20N2O2/c12-10(14)11(13)5-3-9(7-11)15-6-4-8-1-2-8/h8-9H,1-7,13H2,(H2,12,14)
InChIKeyJRJUPPDYSRSAAQ-UHFFFAOYSA-N
XLogP0.54
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide (CID 106204224) is 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide is NC(=O)C1(N)CCC(OCCC2CC2)C1.
What is the InChIKey of 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide?
The InChIKey is JRJUPPDYSRSAAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-10(14)11(13)5-3-9(7-11)15-6-4-8-1-2-8/h8-9H,1-7,13H2,(H2,12,14).
What are the key properties of 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide?
1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(2-cyclopropylethoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 106204224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).