3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide

C10H20N2O3 — CID 66009621

IUPAC3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCOCCO)C1
InChIInChI=1S/C10H20N2O3/c11-9-2-1-8(7-9)10(14)12-3-5-15-6-4-13/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyQBIYMVFUOMEFTH-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.76
Rot. Bonds6

About 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide

3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide (PubChem CID 66009621) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide
PubChem CID66009621
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCOCCO)C1
InChIInChI=1S/C10H20N2O3/c11-9-2-1-8(7-9)10(14)12-3-5-15-6-4-13/h8-9,13H,1-7,11H2,(H,12,14)
InChIKeyQBIYMVFUOMEFTH-UHFFFAOYSA-N
XLogP-0.76
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide (CID 66009621) is 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)NCCOCCO)C1.
What is the InChIKey of 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide?
The InChIKey is QBIYMVFUOMEFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c11-9-2-1-8(7-9)10(14)12-3-5-15-6-4-13/h8-9,13H,1-7,11H2,(H,12,14).
What are the key properties of 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide has a molecular weight of 216.28 g/mol, XLogP of -0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-hydroxyethoxy)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66009621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).