2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide

C10H18N2O2 — CID 106238210

IUPAC2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide
SMILESNC(=O)COCCNC1C=CCCC1
InChIInChI=1S/C10H18N2O2/c11-10(13)8-14-7-6-12-9-4-2-1-3-5-9/h2,4,9,12H,1,3,5-8H2,(H2,11,13)
InChIKeyALTSIEWUDQZQJU-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.19
Rot. Bonds6

About 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide

2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide (PubChem CID 106238210) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide
PubChem CID106238210
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide
SMILESNC(=O)COCCNC1C=CCCC1
InChIInChI=1S/C10H18N2O2/c11-10(13)8-14-7-6-12-9-4-2-1-3-5-9/h2,4,9,12H,1,3,5-8H2,(H2,11,13)
InChIKeyALTSIEWUDQZQJU-UHFFFAOYSA-N
XLogP0.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(cyclohex-2-en-1-ylamino)pentanamide
CID 106237404
2-[2-[(4-methylcycloheptyl)amino]ethoxy]acetamide
CID 106235412
3-(cyclohex-2-en-1-ylamino)propanoic acid
CID 114620369
2-[2-[(4,4-dimethylcyclohexyl)amino]ethoxy]acetamide
CID 106235196
2-[2-(1,4-dioxaspiro[4.5]decan-8-ylamino)ethoxy]acetamide
CID 114162148
2-[2-[(4-propan-2-ylcyclohexyl)amino]ethoxy]acetamide
CID 106236541
N-(3-methylsulfinylpropyl)cyclohex-2-en-1-amine
CID 107908089
N-tert-butyl-3-(cyclohex-2-en-1-ylamino)propanamide
CID 107907876
N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
CID 103867344
ethyl 3-[2-(2-amino-2-oxoethoxy)ethylamino]cyclohexane-1-carboxylate
CID 106235025
2-[2-(cycloheptylamino)ethoxy]acetic acid
CID 82934150
2-[2-[(1,1-dioxothiolan-3-yl)amino]ethoxy]acetamide
CID 106236546

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide (CID 106238210) is 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide is NC(=O)COCCNC1C=CCCC1.
What is the InChIKey of 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide?
The InChIKey is ALTSIEWUDQZQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-10(13)8-14-7-6-12-9-4-2-1-3-5-9/h2,4,9,12H,1,3,5-8H2,(H2,11,13).
What are the key properties of 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide?
2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide is sourced from PubChem (CID 106238210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).