[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone

C14H17N5O3 — CID 71830536

IUPAC[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone
SMILESCn1nnnc1COc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H17N5O3/c1-18-13(15-16-17-18)10-22-12-4-2-11(3-5-12)14(20)19-6-8-21-9-7-19/h2-5H,6-10H2,1H3
InChIKeyMEEFXLCPRQVOFF-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.26
Rot. Bonds4

About [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone

[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone (PubChem CID 71830536) has the molecular formula C14H17N5O3 and a molecular weight of 303.32 g/mol. Its IUPAC name is [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone
PubChem CID71830536
Molecular FormulaC14H17N5O3
Molecular Weight303.32 g/mol
Exact Mass303.13
IUPAC Name[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone
SMILESCn1nnnc1COc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H17N5O3/c1-18-13(15-16-17-18)10-22-12-4-2-11(3-5-12)14(20)19-6-8-21-9-7-19/h2-5H,6-10H2,1H3
InChIKeyMEEFXLCPRQVOFF-UHFFFAOYSA-N
XLogP0.26
TPSA82.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

azepan-1-yl-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]methanone
CID 71830515
(4-methylpiperidin-1-yl)-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]methanone
CID 71830519
morpholin-4-yl-[4-(4-octoxyphenyl)phenyl]methanone
CID 3399674
(2,6-dimethylmorpholin-4-yl)-[3-[(1-methyltetrazol-5-yl)methoxy]phenyl]methanone
CID 71830488
[4-[(3,4-dimethylphenoxy)methyl]phenyl]-morpholin-4-ylmethanone
CID 894880
ethyl 4-[2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]acetyl]piperazine-1-carboxylate
CID 91945458
[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
CID 3530238
[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone
CID 162636193
4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55869064
morpholin-4-yl-[4-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methoxy]phenyl]methanone
CID 53150425
2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide
CID 71830465
morpholin-4-yl-[1-(4-pentoxybenzoyl)piperidin-4-yl]methanone
CID 112767205

Frequently Asked Questions

What is the IUPAC name of [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone (CID 71830536) is [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone is Cn1nnnc1COc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone?
The InChIKey is MEEFXLCPRQVOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O3/c1-18-13(15-16-17-18)10-22-12-4-2-11(3-5-12)14(20)19-6-8-21-9-7-19/h2-5H,6-10H2,1H3.
What are the key properties of [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone?
[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone has a molecular weight of 303.32 g/mol, XLogP of 0.26, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 71830536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).