N,3-dimethyl-1-phenylmethoxypiperidin-4-amine

C14H22N2O — CID 130653478

IUPACN,3-dimethyl-1-phenylmethoxypiperidin-4-amine
SMILESCNC1CCN(OCc2ccccc2)CC1C
InChIInChI=1S/C14H22N2O/c1-12-10-16(9-8-14(12)15-2)17-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyHEPPMQWDQIPTCV-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.05
Rot. Bonds4

About N,3-dimethyl-1-phenylmethoxypiperidin-4-amine

N,3-dimethyl-1-phenylmethoxypiperidin-4-amine (PubChem CID 130653478) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,3-dimethyl-1-phenylmethoxypiperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-phenylmethoxypiperidin-4-amine
PubChem CID130653478
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,3-dimethyl-1-phenylmethoxypiperidin-4-amine
SMILESCNC1CCN(OCc2ccccc2)CC1C
InChIInChI=1S/C14H22N2O/c1-12-10-16(9-8-14(12)15-2)17-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyHEPPMQWDQIPTCV-UHFFFAOYSA-N
XLogP2.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-1-phenylmethoxypiperidin-4-amine
CID 131227434
1-benzylsulfonyl-N,3-dimethylpiperidin-4-amine
CID 114498856
4-tert-butyl-1-phenylmethoxypiperidine
CID 12722207
4-(2-methylphenyl)-1-phenylmethoxypiperidine
CID 57061277
N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
CID 62304545
1-phenylmethoxyazetidin-3-amine
CID 162036959
N,3-dimethyl-1-propan-2-yloxypiperidin-4-amine
CID 130654788
3-(methylamino)-1-phenylmethoxypyrrolidin-2-one
CID 69151134
benzyl (3R,4S)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
CID 124547561
benzyl (3R,4R)-4-anilino-3-methylpiperidine-1-carboxylate
CID 14987150
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107
benzyl (2S,3R)-2-methyl-3-(methylamino)piperidine-1-carboxylate
CID 68500864

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-phenylmethoxypiperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-phenylmethoxypiperidin-4-amine (CID 130653478) is N,3-dimethyl-1-phenylmethoxypiperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-phenylmethoxypiperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-phenylmethoxypiperidin-4-amine is CNC1CCN(OCc2ccccc2)CC1C.
What is the InChIKey of N,3-dimethyl-1-phenylmethoxypiperidin-4-amine?
The InChIKey is HEPPMQWDQIPTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12-10-16(9-8-14(12)15-2)17-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3.
What are the key properties of N,3-dimethyl-1-phenylmethoxypiperidin-4-amine?
N,3-dimethyl-1-phenylmethoxypiperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-phenylmethoxypiperidin-4-amine is sourced from PubChem (CID 130653478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).