(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine

C14H21NO — CID 26190607

IUPAC(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine
SMILESCc1ccc(COC[C@@H]2CCCNC2)cc1
InChIInChI=1S/C14H21NO/c1-12-4-6-13(7-5-12)10-16-11-14-3-2-8-15-9-14/h4-7,14-15H,2-3,8-11H2,1H3/t14-/m1/s1
InChIKeyHFXLZLHUOJAKDX-CQSZACIVSA-N
MW219.33 g/mol
LogP2.51
Rot. Bonds4

About (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine

(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine (PubChem CID 26190607) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine.

Molecular Properties

Compound Name(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine
PubChem CID26190607
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine
SMILESCc1ccc(COC[C@@H]2CCCNC2)cc1
InChIInChI=1S/C14H21NO/c1-12-4-6-13(7-5-12)10-16-11-14-3-2-8-15-9-14/h4-7,14-15H,2-3,8-11H2,1H3/t14-/m1/s1
InChIKeyHFXLZLHUOJAKDX-CQSZACIVSA-N
XLogP2.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-[2-[(4-methylphenyl)methoxy]ethyl]piperidine
CID 86320853
(3R)-3-[(4-bromophenyl)methoxymethyl]piperidine
CID 35754092
3-[(4-propan-2-ylphenyl)methoxymethyl]piperidine
CID 55060808
4-[[(3S)-piperidin-3-yl]methoxymethyl]pyridine
CID 94403087
3-[(4-iodophenyl)methoxymethyl]pyrrolidine
CID 56830526
(3R)-3-[(4-methoxyphenyl)methoxymethyl]pyrrolidine
CID 86321821
3-[(2-methylphenyl)methoxymethyl]piperidine;hydrochloride
CID 46735612
(2S)-2-[(4-methylphenyl)methoxymethyl]pyrrolidine
CID 35753990
(3S)-3-[(4-propan-2-ylphenyl)methoxymethyl]pyrrolidine
CID 86325447
(3R)-3-(phenylmethoxymethyl)pyrrolidine
CID 26192483
3-[(1-methylpyrazol-4-yl)methoxymethyl]piperidine
CID 62340735
3-(furan-2-ylmethoxymethyl)piperidine
CID 24692949

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine?
The IUPAC name of (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine (CID 26190607) is (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine.
What is the SMILES notation for (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine?
The canonical SMILES for (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine is Cc1ccc(COC[C@@H]2CCCNC2)cc1.
What is the InChIKey of (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine?
The InChIKey is HFXLZLHUOJAKDX-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO/c1-12-4-6-13(7-5-12)10-16-11-14-3-2-8-15-9-14/h4-7,14-15H,2-3,8-11H2,1H3/t14-/m1/s1.
What are the key properties of (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine?
(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(4-methylphenyl)methoxymethyl]piperidine is sourced from PubChem (CID 26190607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).