N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

C13H27ClN2O2 — CID 120654180

IUPACN-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C1(CCOC)CCC1.Cl
InChIInChI=1S/C13H26N2O2.ClH/c1-4-14-11(2)10-15-12(16)13(6-5-7-13)8-9-17-3;/h11,14H,4-10H2,1-3H3,(H,15,16);1H/t11-;/m1./s1
InChIKeyKVTDUEJVZDVMPP-RFVHGSKJSA-N
MW278.82 g/mol
LogP1.73
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (PubChem CID 120654180) has the molecular formula C13H27ClN2O2 and a molecular weight of 278.82 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
PubChem CID120654180
Molecular FormulaC13H27ClN2O2
Molecular Weight278.82 g/mol
Exact Mass278.18
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C1(CCOC)CCC1.Cl
InChIInChI=1S/C13H26N2O2.ClH/c1-4-14-11(2)10-15-12(16)13(6-5-7-13)8-9-17-3;/h11,14H,4-10H2,1-3H3,(H,15,16);1H/t11-;/m1./s1
InChIKeyKVTDUEJVZDVMPP-RFVHGSKJSA-N
XLogP1.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.82
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
CID 120832578
N-(3-aminobutyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119498511
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
1-(2-methoxyethyl)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclobutane-1-carboxamide;hydrochloride
CID 120812302
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119629492
N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride
CID 120653578
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119513563
1-(2-methoxyethyl)-N-piperidin-4-ylcyclobutane-1-carboxamide;hydrochloride
CID 119389324
N-[2-(cycloheptylamino)ethyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119620918
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
CID 119513564
N-[(2S)-3-ethyl-2-hydroxypentyl]-1-propylcyclobutane-1-carboxamide
CID 96541675

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride (CID 120654180) is N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is CCN[C@H](C)CNC(=O)C1(CCOC)CCC1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
The InChIKey is KVTDUEJVZDVMPP-RFVHGSKJSA-N. The full InChI is InChI=1S/C13H26N2O2.ClH/c1-4-14-11(2)10-15-12(16)13(6-5-7-13)8-9-17-3;/h11,14H,4-10H2,1-3H3,(H,15,16);1H/t11-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride has a molecular weight of 278.82 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride is sourced from PubChem (CID 120654180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).