1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide

C11H20N2O2 — CID 65459772

IUPAC1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCCOC2CCCC2)CC1
InChIInChI=1S/C11H20N2O2/c12-11(5-6-11)10(14)13-7-8-15-9-3-1-2-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyATSMTXIYOWJJMB-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds5

About 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide

1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide (PubChem CID 65459772) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide
PubChem CID65459772
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCCOC2CCCC2)CC1
InChIInChI=1S/C11H20N2O2/c12-11(5-6-11)10(14)13-7-8-15-9-3-1-2-4-9/h9H,1-8,12H2,(H,13,14)
InChIKeyATSMTXIYOWJJMB-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 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 ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide (CID 65459772) is 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide is NC1(C(=O)NCCOC2CCCC2)CC1.
What is the InChIKey of 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide?
The InChIKey is ATSMTXIYOWJJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(5-6-11)10(14)13-7-8-15-9-3-1-2-4-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide?
1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-cyclopentyloxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65459772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).