4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide

C13H25N3O — CID 108909549

IUPAC4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide
SMILESC/C=C/NC(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C13H25N3O/c1-6-7-15-11(17)16-12(2,3)8-10(14)9-13(16,4)5/h6-7,10H,8-9,14H2,1-5H3,(H,15,17)/b7-6+
InChIKeyKGFXFAVAHYYNRG-VOTSOKGWSA-N
MW239.36 g/mol
LogP2.21
Rot. Bonds1

About 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide

4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide (PubChem CID 108909549) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide
PubChem CID108909549
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide
SMILESC/C=C/NC(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C13H25N3O/c1-6-7-15-11(17)16-12(2,3)8-10(14)9-13(16,4)5/h6-7,10H,8-9,14H2,1-5H3,(H,15,17)/b7-6+
InChIKeyKGFXFAVAHYYNRG-VOTSOKGWSA-N
XLogP2.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
CID 108911781
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide
CID 108522425
N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide
CID 108884129
4-amino-N-[(4-ethoxyphenoxy)methyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
CID 108890763
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide
CID 108522531
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,6-dichlorophenyl)-2-oxoacetamide
CID 108522597
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(3-methylbutyl)-2-oxoacetamide
CID 108522614
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-butyl-2-oxo-N-propylacetamide
CID 108521516
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide
CID 108522506
4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide
CID 115269144
1-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 108522373
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-benzyl-2-oxoacetamide
CID 108508905

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide?
The IUPAC name of 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide (CID 108909549) is 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide?
The canonical SMILES for 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide is C/C=C/NC(=O)N1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide?
The InChIKey is KGFXFAVAHYYNRG-VOTSOKGWSA-N. The full InChI is InChI=1S/C13H25N3O/c1-6-7-15-11(17)16-12(2,3)8-10(14)9-13(16,4)5/h6-7,10H,8-9,14H2,1-5H3,(H,15,17)/b7-6+.
What are the key properties of 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide?
4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide is sourced from PubChem (CID 108909549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).