N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide

C12H20N2O2 — CID 106175222

IUPACN-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide
SMILESO=C(NCCC1=CCCC1)C1CNCCO1
InChIInChI=1S/C12H20N2O2/c15-12(11-9-13-7-8-16-11)14-6-5-10-3-1-2-4-10/h3,11,13H,1-2,4-9H2,(H,14,15)
InChIKeyDUAFTJDJIUSQSP-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.59
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide

N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide (PubChem CID 106175222) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide
PubChem CID106175222
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide
SMILESO=C(NCCC1=CCCC1)C1CNCCO1
InChIInChI=1S/C12H20N2O2/c15-12(11-9-13-7-8-16-11)14-6-5-10-3-1-2-4-10/h3,11,13H,1-2,4-9H2,(H,14,15)
InChIKeyDUAFTJDJIUSQSP-UHFFFAOYSA-N
XLogP0.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-4-(cyclohexen-1-ylmethyl)-N,N-dimethylmorpholine-2-carboxamide
CID 129622450
6-(Aminomethyl)-4-[2-(cyclohexen-1-yl)ethyl]morpholin-3-one
CID 24262163
6-(Aminomethyl)-4-[2-(cyclohexen-1-yl)ethyl]-2,2-dimethylmorpholin-3-one
CID 24262276
N-[2-(cyclohexen-1-yl)ethyl]-2-propan-2-yloxyacetamide
CID 48130901
4-N-[2-(cyclohexen-1-yl)ethyl]morpholine-2,4-dicarboxamide
CID 49539895
N-[2-(cyclohexen-1-yl)ethyl]-2-ethoxyacetamide
CID 60655755
N-[2-(cyclohexen-1-yl)ethyl]morpholine-2-carboxamide
CID 61737073
N-(cyclohex-3-en-1-ylmethyl)morpholine-2-carboxamide
CID 61948642
N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63875671
N-cyclohex-3-en-1-ylmorpholine-2-carboxamide
CID 65701905
2-(2-aminoethoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 79473026
4-[2-(cyclohexen-1-yl)acetyl]-N-methylmorpholine-2-carboxamide
CID 84599772

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide (CID 106175222) is N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide is O=C(NCCC1=CCCC1)C1CNCCO1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide?
The InChIKey is DUAFTJDJIUSQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-12(11-9-13-7-8-16-11)14-6-5-10-3-1-2-4-10/h3,11,13H,1-2,4-9H2,(H,14,15).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide?
N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 106175222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).