1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide

C13H26N2O2 — CID 120832578

IUPAC1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
SMILESCNC(C)CNC(=O)C1(CCOC)CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(14-2)10-15-12(16)13(8-9-17-3)6-4-5-7-13/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyMBQFZDCAUHDSTK-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide

1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide (PubChem CID 120832578) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
PubChem CID120832578
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
SMILESCNC(C)CNC(=O)C1(CCOC)CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(14-2)10-15-12(16)13(8-9-17-3)6-4-5-7-13/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyMBQFZDCAUHDSTK-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 97100982
[3-(Dimethylamino)azetidin-1-yl]-[1-(2-methoxyethyl)cyclopentyl]methanone
CID 99636882
1-(2-methoxyethyl)-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide
CID 71918636
N-(3-amino-2,2-difluoropropyl)-1-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 120409878
1-(2-methoxyethyl)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
CID 120813588
1-(2-methoxyethyl)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclopentane-1-carboxamide
CID 120813589
6-methoxy-4,4-dimethyl-N-propan-2-ylhexanamide
CID 155403899
1-amino-N-(4-methoxybutyl)cyclopentane-1-carboxamide
CID 61813155
2-amino-N-(2-cyclopentylethyl)-4-methoxybutanamide
CID 62472492
2-amino-4-methoxy-N-[(1-methylcyclopentyl)methyl]butanamide
CID 63829970
2-amino-N-(1-cyclopentylethyl)-4-methoxybutanamide
CID 64113512
N-(1-amino-4-methylpentan-2-yl)-3-(oxolan-2-yl)propanamide
CID 65160192

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide (CID 120832578) is 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide is CNC(C)CNC(=O)C1(CCOC)CCCC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide?
The InChIKey is MBQFZDCAUHDSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(14-2)10-15-12(16)13(8-9-17-3)6-4-5-7-13/h11,14H,4-10H2,1-3H3,(H,15,16).
What are the key properties of 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide?
1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 120832578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).