4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one

C14H17N5O2 — CID 136928848

IUPAC4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one
SMILESCC(C)=NOCc1c(C2CC2)cccc1-n1nn[nH]c1=O
InChIInChI=1S/C14H17N5O2/c1-9(2)16-21-8-12-11(10-6-7-10)4-3-5-13(12)19-14(20)15-17-18-19/h3-5,10H,6-8H2,1-2H3,(H,15,18,20)
InChIKeyQCVSRQUEUGUNRT-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.75
Rot. Bonds5

About 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one

4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one (PubChem CID 136928848) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one.

Molecular Properties

Compound Name4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one
PubChem CID136928848
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one
SMILESCC(C)=NOCc1c(C2CC2)cccc1-n1nn[nH]c1=O
InChIInChI=1S/C14H17N5O2/c1-9(2)16-21-8-12-11(10-6-7-10)4-3-5-13(12)19-14(20)15-17-18-19/h3-5,10H,6-8H2,1-2H3,(H,15,18,20)
InChIKeyQCVSRQUEUGUNRT-UHFFFAOYSA-N
XLogP1.75
TPSA85.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one?
The IUPAC name of 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one (CID 136928848) is 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one.
What is the SMILES notation for 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one?
The canonical SMILES for 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one is CC(C)=NOCc1c(C2CC2)cccc1-n1nn[nH]c1=O.
What is the InChIKey of 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one?
The InChIKey is QCVSRQUEUGUNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9(2)16-21-8-12-11(10-6-7-10)4-3-5-13(12)19-14(20)15-17-18-19/h3-5,10H,6-8H2,1-2H3,(H,15,18,20).
What are the key properties of 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one?
4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one has a molecular weight of 287.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-cyclopropyl-2-[(propan-2-ylideneamino)oxymethyl]phenyl]-1H-tetrazol-5-one is sourced from PubChem (CID 136928848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).