1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide

C11H20N2O — CID 81179668

IUPAC1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(N)CCC1
InChIInChI=1S/C11H20N2O/c1-4-13(8-9(2)3)10(14)11(12)6-5-7-11/h2,4-8,12H2,1,3H3
InChIKeyLAPMPBOWTDEUTA-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.29
Rot. Bonds4

About 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide

1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide (PubChem CID 81179668) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
PubChem CID81179668
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(N)CCC1
InChIInChI=1S/C11H20N2O/c1-4-13(8-9(2)3)10(14)11(12)6-5-7-11/h2,4-8,12H2,1,3H3
InChIKeyLAPMPBOWTDEUTA-UHFFFAOYSA-N
XLogP1.29
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-amino-N,N-dipropylcyclobutane-1-carboxamide
CID 81167159
2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
CID 82765752
1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 65465097
1-amino-N-[2-(dimethylamino)ethyl]-N-propylcyclobutane-1-carboxamide
CID 81169609
N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide
CID 63121302
4-amino-N,N-diethyloxane-4-carboxamide
CID 115293439
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
1-(1-aminocyclopentyl)-4-methylpent-4-en-1-one
CID 114477891
1-amino-N-butan-2-yl-N-ethylcyclobutane-1-carboxamide
CID 81178764
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
2-cyclopentyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 86978195
1-amino-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethylcyclopentane-1-carboxamide;hydrochloride
CID 119266618

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide (CID 81179668) is 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide is C=C(C)CN(CC)C(=O)C1(N)CCC1.
What is the InChIKey of 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide?
The InChIKey is LAPMPBOWTDEUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-13(8-9(2)3)10(14)11(12)6-5-7-11/h2,4-8,12H2,1,3H3.
What are the key properties of 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide?
1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81179668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).