(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine

C8H15N5O — CID 107044455

IUPAC(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
SMILESCn1nnc(CO[C@H]2CCCNC2)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)6-14-7-3-2-4-9-5-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyGWCCUMWAPQZFRY-ZETCQYMHSA-N
MW197.24 g/mol
LogP-0.52
Rot. Bonds3

About (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine

(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine (PubChem CID 107044455) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine.

Molecular Properties

Compound Name(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
PubChem CID107044455
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
SMILESCn1nnc(CO[C@H]2CCCNC2)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)6-14-7-3-2-4-9-5-7/h7,9H,2-6H2,1H3/t7-/m0/s1
InChIKeyGWCCUMWAPQZFRY-ZETCQYMHSA-N
XLogP-0.52
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(piperidin-3-yloxymethyl)pyrimidine
CID 62698252
3-[[(3S)-piperidin-3-yl]oxymethyl]-5-propan-2-yl-1,2,4-oxadiazole
CID 66246386
(3S)-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]piperidine
CID 106938626
3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
CID 107385886
(3S)-3-[(4-bromo-1,3-diethylpyrazol-5-yl)methoxy]piperidine
CID 66245604
3-(1H-pyrazol-4-ylmethoxy)piperidine
CID 130569410
1-(2-methyltetrazol-5-yl)-4-piperidin-3-ylpentan-2-one
CID 107062305
3-chloro-6-[[(3R)-piperidin-3-yl]oxymethyl]pyridazine;hydrochloride
CID 71640792
2-methyl-6-[[(3S)-piperidin-3-yl]oxymethyl]pyridine
CID 79261213
2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
CID 107044482
2-[[(3R)-piperidin-3-yl]oxymethyl]-1,3-thiazole
CID 129372026
(3R)-3-[(4-propan-2-ylphenyl)methoxy]piperidine
CID 86322666

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The IUPAC name of (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine (CID 107044455) is (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine.
What is the SMILES notation for (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The canonical SMILES for (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine is Cn1nnc(CO[C@H]2CCCNC2)n1.
What is the InChIKey of (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The InChIKey is GWCCUMWAPQZFRY-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-11-8(10-12-13)6-14-7-3-2-4-9-5-7/h7,9H,2-6H2,1H3/t7-/m0/s1.
What are the key properties of (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine has a molecular weight of 197.24 g/mol, XLogP of -0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine is sourced from PubChem (CID 107044455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).