N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide

C8H15N5O3 — CID 115772554

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide
SMILESCOCCN(CCO)C(=O)Cn1cnnn1
InChIInChI=1S/C8H15N5O3/c1-16-5-3-12(2-4-14)8(15)6-13-7-9-10-11-13/h7,14H,2-6H2,1H3
InChIKeyCBNLTIZHJYHOAM-UHFFFAOYSA-N
MW229.24 g/mol
LogP-1.86
Rot. Bonds7

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 115772554) has the molecular formula C8H15N5O3 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide
PubChem CID115772554
Molecular FormulaC8H15N5O3
Molecular Weight229.24 g/mol
Exact Mass229.12
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide
SMILESCOCCN(CCO)C(=O)Cn1cnnn1
InChIInChI=1S/C8H15N5O3/c1-16-5-3-12(2-4-14)8(15)6-13-7-9-10-11-13/h7,14H,2-6H2,1H3
InChIKeyCBNLTIZHJYHOAM-UHFFFAOYSA-N
XLogP-1.86
TPSA93.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 5-1.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-methoxyethyl)-N-pentan-3-yl-2-(tetrazol-1-yl)acetamide
CID 52223081
Ethyl 2-[2-methylpropyl-[2-(tetrazol-1-yl)acetyl]amino]acetate
CID 52638367
1-(morpholin-4-yl)-2-(1H-tetrazol-1-yl)ethanone
CID 19578944
N-(2-hydroxyethyl)-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103857360
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 107482662
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(tetrazol-1-yl)acetamide
CID 107483157
N-(2-hydroxyethyl)-2-(1,2,4-triazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 113351085
N-(hydroxymethyl)-N-methyl-2-(tetrazol-1-yl)acetamide
CID 126709748
2-[4-(1H-tetraazol-1-ylacetyl)-1-piperazinyl]ethanol
CID 19579826
2-[Methyl-[2-(tetrazol-1-yl)acetyl]amino]acetic acid
CID 24691287
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(tetrazol-1-yl)ethanone
CID 35331318
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(tetrazol-1-yl)ethanone
CID 35331321

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide (CID 115772554) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide is COCCN(CCO)C(=O)Cn1cnnn1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is CBNLTIZHJYHOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O3/c1-16-5-3-12(2-4-14)8(15)6-13-7-9-10-11-13/h7,14H,2-6H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 229.24 g/mol, XLogP of -1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 115772554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).