2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide

C13H26N2O2 — CID 119344547

IUPAC2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
SMILESCCCC(N)C(=O)NCC1(CCOC)CCC1
InChIInChI=1S/C13H26N2O2/c1-3-5-11(14)12(16)15-10-13(6-4-7-13)8-9-17-2/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyDXNDOIDWXDWMDD-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.44
Rot. Bonds8

About 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide

2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide (PubChem CID 119344547) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
PubChem CID119344547
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
SMILESCCCC(N)C(=O)NCC1(CCOC)CCC1
InChIInChI=1S/C13H26N2O2/c1-3-5-11(14)12(16)15-10-13(6-4-7-13)8-9-17-2/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyDXNDOIDWXDWMDD-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]hexanamide
CID 113357272
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylsulfanylbutanamide
CID 119339904
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820408
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 119344536
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylpentanamide;hydrochloride
CID 119812150
2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
CID 103950711
3-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]butanamide
CID 119820393
2-amino-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-5-methoxypentanamide
CID 103966706
2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
CID 120992658
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 107570322
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103799994
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide
CID 119344523

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide?
The IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide (CID 119344547) is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide.
What is the SMILES notation for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide?
The canonical SMILES for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide is CCCC(N)C(=O)NCC1(CCOC)CCC1.
What is the InChIKey of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide?
The InChIKey is DXNDOIDWXDWMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-5-11(14)12(16)15-10-13(6-4-7-13)8-9-17-2/h11H,3-10,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide?
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide is sourced from PubChem (CID 119344547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).