N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide

C14H20N2O2 — CID 139678223

IUPACN-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide
SMILESCON(C)C(=O)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-15(18-2)14(17)16-10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
InChIKeyCKAJANLKINKOTJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.48
Rot. Bonds2

About N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide

N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide (PubChem CID 139678223) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide
PubChem CID139678223
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide
SMILESCON(C)C(=O)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-15(18-2)14(17)16-10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
InChIKeyCKAJANLKINKOTJ-UHFFFAOYSA-N
XLogP2.48
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 112687859
4-phenylpiperidine-1-carbothioic S-acid
CID 174725157
N-methoxy-N-methyl-3-phenylcyclobutane-1-carboxamide
CID 58053348
N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide
CID 67402424
2-bromo-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 107905122
(2S)-2-amino-3-methyl-1-(4-phenylpiperidin-1-yl)butan-1-one
CID 61165041
methyl-(4-phenylpiperidin-1-yl)sulfanylcarbamic acid
CID 88823916
2-amino-3-methoxy-1-(4-phenylpiperidin-1-yl)propan-1-one;hydrochloride
CID 120984914
2,4-bis(4-phenylpiperidin-1-yl)pentan-3-one
CID 174394805
(1-methylpiperidin-4-yl)-(4-phenylpiperidin-1-yl)methanone
CID 91806523
2,2-diethyl-1-(4-phenylpiperidin-1-yl)butan-1-one
CID 13249816
[(1E,3Z,5Z)-hepta-1,3,5-trienyl] 4-phenylpiperidine-1-carboxylate
CID 142163685

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide?
The IUPAC name of N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide (CID 139678223) is N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide is CON(C)C(=O)N1CCC(c2ccccc2)CC1.
What is the InChIKey of N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide?
The InChIKey is CKAJANLKINKOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-15(18-2)14(17)16-10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide?
N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 139678223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).