2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide

C14H18N6O2 — CID 56886105

IUPAC2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide
SMILESO=C(CC1COCCN1)NCc1nnnn1-c1ccccc1
InChIInChI=1S/C14H18N6O2/c21-14(8-11-10-22-7-6-15-11)16-9-13-17-18-19-20(13)12-4-2-1-3-5-12/h1-5,11,15H,6-10H2,(H,16,21)
InChIKeyGXNAZWWFCHZGSD-UHFFFAOYSA-N
MW302.34 g/mol
LogP-0.34
Rot. Bonds5

About 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide

2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide (PubChem CID 56886105) has the molecular formula C14H18N6O2 and a molecular weight of 302.34 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide
PubChem CID56886105
Molecular FormulaC14H18N6O2
Molecular Weight302.34 g/mol
Exact Mass302.15
IUPAC Name2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide
SMILESO=C(CC1COCCN1)NCc1nnnn1-c1ccccc1
InChIInChI=1S/C14H18N6O2/c21-14(8-11-10-22-7-6-15-11)16-9-13-17-18-19-20(13)12-4-2-1-3-5-12/h1-5,11,15H,6-10H2,(H,16,21)
InChIKeyGXNAZWWFCHZGSD-UHFFFAOYSA-N
XLogP-0.34
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide?
The IUPAC name of 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide (CID 56886105) is 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide is O=C(CC1COCCN1)NCc1nnnn1-c1ccccc1.
What is the InChIKey of 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide?
The InChIKey is GXNAZWWFCHZGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O2/c21-14(8-11-10-22-7-6-15-11)16-9-13-17-18-19-20(13)12-4-2-1-3-5-12/h1-5,11,15H,6-10H2,(H,16,21).
What are the key properties of 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide?
2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide has a molecular weight of 302.34 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[(1-phenyltetrazol-5-yl)methyl]acetamide is sourced from PubChem (CID 56886105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).