1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide

C11H20N2O — CID 103810869

IUPAC1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCCC1(CNC(=O)C2(N)CC2)CCC1
InChIInChI=1S/C11H20N2O/c1-2-10(4-3-5-10)8-13-9(14)11(12)6-7-11/h2-8,12H2,1H3,(H,13,14)
InChIKeyMSVTVUQSCFKBPJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds4

About 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide (PubChem CID 103810869) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide
PubChem CID103810869
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCCC1(CNC(=O)C2(N)CC2)CCC1
InChIInChI=1S/C11H20N2O/c1-2-10(4-3-5-10)8-13-9(14)11(12)6-7-11/h2-8,12H2,1H3,(H,13,14)
InChIKeyMSVTVUQSCFKBPJ-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorospiro[2.3]hexan-5-yl)-3-methylbutanamide
CID 176804032
2-amino-3,3,3-trifluoro-2-methyl-N-[(1-propylcyclopropyl)methyl]propanamide
CID 105696517
2-amino-3,3,3-trifluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 105752258
2-amino-N-[(1-ethylcyclobutyl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 105752481
N-[(1-aminocyclobutyl)methyl]-2,2-difluoro-1-methylcyclopropane-1-carboxamide
CID 132299927
[1-(3,3-Dimethylbutylcarbamoyl)cyclopropyl]azanium
CID 20608646
1-amino-N-(3,3-dimethylbutyl)cyclopropane-1-carboxamide
CID 20608647
N-(1-cyclopropylpropyl)-3,3-dimethyl-2-(methylamino)butanamide
CID 20651834
[1-(3,3-Dimethylbutylcarbamoyl)cyclopropyl]azanide
CID 20773509
1-amino-N-(2,2,5,5-tetramethylcyclopentyl)cyclopropane-1-carboxamide
CID 54486949
N-methyl-N-[2-(methylamino)ethyl]-1-(2-methylpropyl)cyclopropane-1-carboxamide
CID 57700476
N-(2-aminoethyl)-1-(2-methylpropyl)cyclobutane-1-carboxamide
CID 57700480

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide (CID 103810869) is 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide is CCC1(CNC(=O)C2(N)CC2)CCC1.
What is the InChIKey of 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The InChIKey is MSVTVUQSCFKBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-10(4-3-5-10)8-13-9(14)11(12)6-7-11/h2-8,12H2,1H3,(H,13,14).
What are the key properties of 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1-ethylcyclobutyl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 103810869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).