4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide

C18H26N2O2 — CID 119699113

IUPAC4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC2(c3ccccc3)CCC2)CCNCC1
InChIInChI=1S/C18H26N2O2/c1-22-18(10-12-19-13-11-18)16(21)20-14-17(8-5-9-17)15-6-3-2-4-7-15/h2-4,6-7,19H,5,8-14H2,1H3,(H,20,21)
InChIKeyDRBRVGGOYKZSMW-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.99
Rot. Bonds5

About 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide

4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide (PubChem CID 119699113) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
PubChem CID119699113
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCC2(c3ccccc3)CCC2)CCNCC1
InChIInChI=1S/C18H26N2O2/c1-22-18(10-12-19-13-11-18)16(21)20-14-17(8-5-9-17)15-6-3-2-4-7-15/h2-4,6-7,19H,5,8-14H2,1H3,(H,20,21)
InChIKeyDRBRVGGOYKZSMW-UHFFFAOYSA-N
XLogP1.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119769965
4-methoxy-N-[[1-(3-methylphenyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119770587
N-[[1-(3-bromophenyl)cyclopropyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119786297
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
N-(3-anilino-3-oxopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119785811
4-(methoxymethyl)-N-[(4-phenyloxan-4-yl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120623338
1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119276343
4-methoxy-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide
CID 119769282
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845
4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119700736
N-[2-(benzenesulfonamido)ethyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119704269
N-[3-(benzylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761974

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide (CID 119699113) is 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide is COC1(C(=O)NCC2(c3ccccc3)CCC2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide?
The InChIKey is DRBRVGGOYKZSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-22-18(10-12-19-13-11-18)16(21)20-14-17(8-5-9-17)15-6-3-2-4-7-15/h2-4,6-7,19H,5,8-14H2,1H3,(H,20,21).
What are the key properties of 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide?
4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119699113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).