N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

C15H27ClN2O2 — CID 119458530

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCOCCC1(C(=O)NC2CC3CCC(C2)N3)CCC1.Cl
InChIInChI=1S/C15H26N2O2.ClH/c1-19-8-7-15(5-2-6-15)14(18)17-13-9-11-3-4-12(10-13)16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H
InChIKeyYZPCTPVDSOBDLS-UHFFFAOYSA-N
MW302.85 g/mol
LogP2.01
Rot. Bonds5

About N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (PubChem CID 119458530) has the molecular formula C15H27ClN2O2 and a molecular weight of 302.85 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
PubChem CID119458530
Molecular FormulaC15H27ClN2O2
Molecular Weight302.85 g/mol
Exact Mass302.18
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCOCCC1(C(=O)NC2CC3CCC(C2)N3)CCC1.Cl
InChIInChI=1S/C15H26N2O2.ClH/c1-19-8-7-15(5-2-6-15)14(18)17-13-9-11-3-4-12(10-13)16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H
InChIKeyYZPCTPVDSOBDLS-UHFFFAOYSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride with MolForge

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Related Compounds

1-(2-methoxyethyl)-N-piperidin-4-ylcyclobutane-1-carboxamide;hydrochloride
CID 119389324
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
CID 62589135
3,9-diazabicyclo[4.2.1]nonan-3-yl-[1-(2-methoxyethyl)cyclobutyl]methanone;hydrochloride
CID 119638368
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119513563
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]acetamide;hydrochloride
CID 119820378
N-[2-(cycloheptylamino)ethyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119620918
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
CID 119513564
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]acetamide
CID 119820379
N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119384705
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119629491
3,9-diazabicyclo[4.2.1]nonan-3-yl-[1-(2-methoxyethyl)cyclopentyl]methanone
CID 119638958
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119459167

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (CID 119458530) is N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is COCCC1(C(=O)NC2CC3CCC(C2)N3)CCC1.Cl.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The InChIKey is YZPCTPVDSOBDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2.ClH/c1-19-8-7-15(5-2-6-15)14(18)17-13-9-11-3-4-12(10-13)16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride has a molecular weight of 302.85 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119458530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).