N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

C10H21ClN2O2 — CID 119384705

IUPACN-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCOCCC1(C(=O)NCCN)CCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-14-8-5-10(3-2-4-10)9(13)12-7-6-11;/h2-8,11H2,1H3,(H,12,13);1H
InChIKeyJHUJWXSWOXFDHJ-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.69
Rot. Bonds6

About N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (PubChem CID 119384705) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
PubChem CID119384705
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC NameN-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCOCCC1(C(=O)NCCN)CCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-14-8-5-10(3-2-4-10)9(13)12-7-6-11;/h2-8,11H2,1H3,(H,12,13);1H
InChIKeyJHUJWXSWOXFDHJ-UHFFFAOYSA-N
XLogP0.69
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminobutyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119498511
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119629491
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119629492
N-[2-(cycloheptylamino)ethyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119620918
3-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid
CID 120515250
N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 120654180
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119513563
1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
CID 120832578
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
CID 119513564
1-(2-methoxyethyl)-N-piperidin-4-ylcyclobutane-1-carboxamide;hydrochloride
CID 119389324
N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
CID 63128598
methyl 1-(aminomethyl)cyclobutane-1-carboxylate;hydrochloride
CID 43811188

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (CID 119384705) is N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is COCCC1(C(=O)NCCN)CCC1.Cl.
What is the InChIKey of N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The InChIKey is JHUJWXSWOXFDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-14-8-5-10(3-2-4-10)9(13)12-7-6-11;/h2-8,11H2,1H3,(H,12,13);1H.
What are the key properties of N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119384705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).