N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide

C13H22N2O2 — CID 66427893

IUPACN-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCC1CC=CCC1
InChIInChI=1S/C13H22N2O2/c16-13(8-12-10-14-6-7-17-12)15-9-11-4-2-1-3-5-11/h1-2,11-12,14H,3-10H2,(H,15,16)
InChIKeyWZSHQXUOOXHCDD-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.84
Rot. Bonds4

About N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide

N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide (PubChem CID 66427893) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
PubChem CID66427893
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCC1CC=CCC1
InChIInChI=1S/C13H22N2O2/c16-13(8-12-10-14-6-7-17-12)15-9-11-4-2-1-3-5-11/h1-2,11-12,14H,3-10H2,(H,15,16)
InChIKeyWZSHQXUOOXHCDD-UHFFFAOYSA-N
XLogP0.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.84
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

N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
2-morpholin-2-ylacetohydrazide
CID 66428542
(3R)-N-(cyclohex-3-en-1-ylmethyl)piperidine-3-carboxamide
CID 81140775
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427021
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032

Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide (CID 66427893) is N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)NCC1CC=CCC1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide?
The InChIKey is WZSHQXUOOXHCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-13(8-12-10-14-6-7-17-12)15-9-11-4-2-1-3-5-11/h1-2,11-12,14H,3-10H2,(H,15,16).
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide?
N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide has a molecular weight of 238.33 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66427893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).