N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide

C14H24N4O2 — CID 62400586

IUPACN-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide
SMILESCCN(C(=O)Cn1cc(CCO)nn1)C1CCCCC1
InChIInChI=1S/C14H24N4O2/c1-2-18(13-6-4-3-5-7-13)14(20)11-17-10-12(8-9-19)15-16-17/h10,13,19H,2-9,11H2,1H3
InChIKeyGUOKSMWCFCDKCQ-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.99
Rot. Bonds6

About N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide

N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide (PubChem CID 62400586) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide
PubChem CID62400586
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide
SMILESCCN(C(=O)Cn1cc(CCO)nn1)C1CCCCC1
InChIInChI=1S/C14H24N4O2/c1-2-18(13-6-4-3-5-7-13)14(20)11-17-10-12(8-9-19)15-16-17/h10,13,19H,2-9,11H2,1H3
InChIKeyGUOKSMWCFCDKCQ-UHFFFAOYSA-N
XLogP0.99
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(aminomethyl)triazol-1-yl]-N-cyclopentyl-N-ethylacetamide
CID 113314068
2-[1-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]triazol-4-yl]acetic acid
CID 107461579
2-[4-(2-aminoethyl)triazol-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 116642132
N-cyclopropyl-N-ethyl-2-[4-[(2-methylpropylamino)methyl]triazol-1-yl]acetamide
CID 66192880
N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide
CID 134060769
2-[4-(aminomethyl)triazol-1-yl]-N,N-diethylacetamide
CID 62055542
2-[4-(3-aminopropyl)triazol-1-yl]-N-cyclopropyl-N-methylacetamide
CID 106221307
2-[4-(aminomethyl)triazol-1-yl]-N-cyclopropyl-N-methylacetamide
CID 62055546
N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 60689929
N-cyclohexyl-N-ethyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942251
2-[4-(2-hydroxyethyl)triazol-1-yl]-N-propylacetamide
CID 62399435
2-[4-(3-aminopropyl)triazol-1-yl]-N-ethyl-N-methylacetamide
CID 106221459

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide (CID 62400586) is N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide is CCN(C(=O)Cn1cc(CCO)nn1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide?
The InChIKey is GUOKSMWCFCDKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-2-18(13-6-4-3-5-7-13)14(20)11-17-10-12(8-9-19)15-16-17/h10,13,19H,2-9,11H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide?
N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide has a molecular weight of 280.37 g/mol, XLogP of 0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide is sourced from PubChem (CID 62400586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).