1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide

C13H24N2O2 — CID 119820293

IUPAC1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
SMILESCCOCCC1(CNC(=O)C2(N)CC2)CCC1
InChIInChI=1S/C13H24N2O2/c1-2-17-9-8-12(4-3-5-12)10-15-11(16)13(14)6-7-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyAFWCYMUWXXQYNY-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds7

About 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide

1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide (PubChem CID 119820293) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
PubChem CID119820293
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
SMILESCCOCCC1(CNC(=O)C2(N)CC2)CCC1
InChIInChI=1S/C13H24N2O2/c1-2-17-9-8-12(4-3-5-12)10-15-11(16)13(14)6-7-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyAFWCYMUWXXQYNY-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]acetamide
CID 65167764
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-ethylpropanamide
CID 65167860
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylpropanamide
CID 65167862
N-[(2S)-1-amino-1-oxopropan-2-yl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 86785542
1-amino-N-(2,2-dimethylbutyl)-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
CID 103461507
1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 103810869
1-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide
CID 103812051
1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide
CID 103812775
1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopropane-1-carboxamide
CID 103812923
2-amino-2-cyclopropyl-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 103821244
4-amino-N-[(1-ethylcyclopropyl)methyl]oxane-4-carboxamide
CID 103845772
4-amino-N-[(1-ethylcyclobutyl)methyl]oxane-4-carboxamide
CID 103845773

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide (CID 119820293) is 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide is CCOCCC1(CNC(=O)C2(N)CC2)CCC1.
What is the InChIKey of 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide?
The InChIKey is AFWCYMUWXXQYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-17-9-8-12(4-3-5-12)10-15-11(16)13(14)6-7-13/h2-10,14H2,1H3,(H,15,16).
What are the key properties of 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide?
1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 119820293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).