N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide

C10H18N2O — CID 63564998

IUPACN-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide
SMILESNCCNC(=O)CC1=CCCCC1
InChIInChI=1S/C10H18N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h4H,1-3,5-8,11H2,(H,12,13)
InChIKeyHQCUOWUYTUJMIE-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.95
Rot. Bonds4

About N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide

N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide (PubChem CID 63564998) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide
PubChem CID63564998
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide
SMILESNCCNC(=O)CC1=CCCCC1
InChIInChI=1S/C10H18N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h4H,1-3,5-8,11H2,(H,12,13)
InChIKeyHQCUOWUYTUJMIE-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclohexen-1-yl)-N-[2-(cyclopropylamino)ethyl]acetamide
CID 63563665
6-[[2-(cyclohexen-1-yl)acetyl]amino]hexanoic acid
CID 63565537
2-(cyclohexen-1-yl)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 110022186
N-[2-(4-aminophenoxy)ethyl]-2-(cyclohexen-1-yl)acetamide
CID 63564425
N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide
CID 63563093
N-[3-(aminomethyl)pentan-3-yl]-2-(cyclohexen-1-yl)acetamide
CID 63886786
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide
CID 111433969
1-(cyclohexen-1-yl)-3-hydroxypropan-2-one
CID 130030095
N-(1-aminobutan-2-yl)-2-(cyclohexen-1-yl)acetamide
CID 65193722
2-(cyclohexen-1-yl)-N-(2-hydroxy-2-methylbutyl)acetamide
CID 65114601
2-(cyclohexen-1-yl)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106121943

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide (CID 63564998) is N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide is NCCNC(=O)CC1=CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide?
The InChIKey is HQCUOWUYTUJMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h4H,1-3,5-8,11H2,(H,12,13).
What are the key properties of N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide?
N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide is sourced from PubChem (CID 63564998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).