(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride

C19H25ClN2O — CID 171314574

IUPAC(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(OCc2ccccc2)cc1)C1CCNCC1
InChIInChI=1S/C19H24N2O.ClH/c20-19(17-10-12-21-13-11-17)16-6-8-18(9-7-16)22-14-15-4-2-1-3-5-15;/h1-9,17,19,21H,10-14,20H2;1H/t19-;/m0./s1
InChIKeyWRZVMTZDKRUPRS-FYZYNONXSA-N
MW332.88 g/mol
LogP3.69
Rot. Bonds5

About (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride

(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride (PubChem CID 171314574) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
PubChem CID171314574
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC Name(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc(OCc2ccccc2)cc1)C1CCNCC1
InChIInChI=1S/C19H24N2O.ClH/c20-19(17-10-12-21-13-11-17)16-6-8-18(9-7-16)22-14-15-4-2-1-3-5-15;/h1-9,17,19,21H,10-14,20H2;1H/t19-;/m0./s1
InChIKeyWRZVMTZDKRUPRS-FYZYNONXSA-N
XLogP3.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine;hydrochloride
CID 171230787
(R)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine
CID 171211184
(S)-cyclopropyl-(4-phenylmethoxyphenyl)methanamine
CID 171230786
(R)-(3-ethoxy-4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314543
(1S)-2-cyclopropyl-1-(4-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 171230778
1-[(1S)-2-cyclopropyl-1-(4-phenylmethoxyphenyl)ethyl]piperazine;dihydrochloride
CID 171281131
3-(4-phenylmethoxyphenoxy)pyrrolidine;hydrochloride
CID 18357130
(4-chlorophenyl)-piperidin-4-ylmethanamine;dihydrochloride
CID 24829096
(R)-[4-[(2-chlorophenyl)methoxy]phenyl]-cyclopropylmethanamine
CID 165351367
(R)-(3-phenoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314167
(1S)-2,2-dimethyl-1-(4-phenylmethoxyphenyl)propan-1-amine;hydrochloride
CID 171243441
4-(4-phenylmethoxyphenyl)sulfonylpiperidine
CID 59862358

Frequently Asked Questions

What is the IUPAC name of (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride?
The IUPAC name of (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride (CID 171314574) is (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride?
The canonical SMILES for (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride is Cl.N[C@@H](c1ccc(OCc2ccccc2)cc1)C1CCNCC1.
What is the InChIKey of (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride?
The InChIKey is WRZVMTZDKRUPRS-FYZYNONXSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c20-19(17-10-12-21-13-11-17)16-6-8-18(9-7-16)22-14-15-4-2-1-3-5-15;/h1-9,17,19,21H,10-14,20H2;1H/t19-;/m0./s1.
What are the key properties of (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride?
(R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-phenylmethoxyphenyl)-piperidin-4-ylmethanamine;hydrochloride is sourced from PubChem (CID 171314574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).