2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide

C11H18N2O — CID 130763180

IUPAC2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide
SMILESO=C(C=C1CCC1)N[C@@H]1CCCNC1
InChIInChI=1S/C11H18N2O/c14-11(7-9-3-1-4-9)13-10-5-2-6-12-8-10/h7,10,12H,1-6,8H2,(H,13,14)/t10-/m1/s1
InChIKeyHGULDDSQDWQLDX-SNVBAGLBSA-N
MW194.28 g/mol
LogP0.96
Rot. Bonds2

About 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide

2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide (PubChem CID 130763180) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide
PubChem CID130763180
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide
SMILESO=C(C=C1CCC1)N[C@@H]1CCCNC1
InChIInChI=1S/C11H18N2O/c14-11(7-9-3-1-4-9)13-10-5-2-6-12-8-10/h7,10,12H,1-6,8H2,(H,13,14)/t10-/m1/s1
InChIKeyHGULDDSQDWQLDX-SNVBAGLBSA-N
XLogP0.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentylidene-N-pyrrolidin-3-ylacetamide
CID 130678830
3-methyl-N-piperidin-3-ylbut-2-enamide
CID 63321543
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673
(Z)-N-[(3S)-piperidin-3-yl]-2-sulfanylbut-2-enamide
CID 176678198
(E)-4-(dimethylamino)-N-[(3S)-piperidin-3-yl]but-2-enamide
CID 163525562
2,3,4,5,6-pentafluoro-N-[(3S)-piperidin-3-yl]benzamide
CID 104982388
(2R)-5-oxo-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 103805383
(E)-N-[(3R)-piperidin-3-yl]-3-thiophen-2-ylprop-2-enamide
CID 104645422
N-(azepan-4-yl)prop-2-enamide
CID 107172224
N-piperidin-3-ylpropanamide
CID 3520588
2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
(E)-3-(4-methoxyphenyl)-N-[(3S)-piperidin-3-yl]prop-2-enamide
CID 103866686

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide?
The IUPAC name of 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide (CID 130763180) is 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide.
What is the SMILES notation for 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide?
The canonical SMILES for 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide is O=C(C=C1CCC1)N[C@@H]1CCCNC1.
What is the InChIKey of 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide?
The InChIKey is HGULDDSQDWQLDX-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2O/c14-11(7-9-3-1-4-9)13-10-5-2-6-12-8-10/h7,10,12H,1-6,8H2,(H,13,14)/t10-/m1/s1.
What are the key properties of 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide?
2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide has a molecular weight of 194.28 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylidene-N-[(3R)-piperidin-3-yl]acetamide is sourced from PubChem (CID 130763180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).