N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide

C15H28N2O2 — CID 119345392

IUPACN-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide
SMILESCCC1(CC)C(NC(=O)C2CCNCC2)CC1OC
InChIInChI=1S/C15H28N2O2/c1-4-15(5-2)12(10-13(15)19-3)17-14(18)11-6-8-16-9-7-11/h11-13,16H,4-10H2,1-3H3,(H,17,18)
InChIKeyLOKDQIMNWFWDIU-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds5

About N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide

N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide (PubChem CID 119345392) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide
PubChem CID119345392
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide
SMILESCCC1(CC)C(NC(=O)C2CCNCC2)CC1OC
InChIInChI=1S/C15H28N2O2/c1-4-15(5-2)12(10-13(15)19-3)17-14(18)11-6-8-16-9-7-11/h11-13,16H,4-10H2,1-3H3,(H,17,18)
InChIKeyLOKDQIMNWFWDIU-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(fluoromethyl)-N-(2-methyloxan-4-yl)cyclobutane-1-carboxamide
CID 126795366
N-(2,2-diethyl-3-methoxycyclobutyl)-3-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 126839388
3-methyl-N-[(3S)-7-oxaspiro[3.5]nonan-3-yl]butanamide
CID 164634508
N-(3-ethoxy-2,2-dimethylcyclobutyl)-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 56793918
N-[(1S,3R)-3-ethoxy-2,2-dimethylcyclobutyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 95632619
N-[(1S,3S)-3-ethoxy-2,2-dimethylcyclobutyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 95632620
N-[(1R,3R)-3-ethoxy-2,2-dimethylcyclobutyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 95632621
N-[(1R,3S)-3-ethoxy-2,2-dimethylcyclobutyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 95632622
N-(3-methoxycyclobutyl)piperidine-4-carboxamide
CID 105841572
N-(3-methoxycyclobutyl)-1-methylpiperidine-4-carboxamide
CID 124199668
1-ethyl-N-(3-methoxycyclobutyl)piperidine-4-carboxamide
CID 135177591
N-(3-methoxycyclobutyl)-1-propan-2-ylpiperidine-4-carboxamide
CID 135196326

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide?
The IUPAC name of N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide (CID 119345392) is N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide is CCC1(CC)C(NC(=O)C2CCNCC2)CC1OC.
What is the InChIKey of N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide?
The InChIKey is LOKDQIMNWFWDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-15(5-2)12(10-13(15)19-3)17-14(18)11-6-8-16-9-7-11/h11-13,16H,4-10H2,1-3H3,(H,17,18).
What are the key properties of N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide?
N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide is sourced from PubChem (CID 119345392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).