2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

C15H27N3O — CID 115305402

IUPAC2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCC(C)(NC)CC1
InChIInChI=1S/C15H27N3O/c1-5-9-18(10-6-2)14(19)13-17-11-7-15(3,16-4)8-12-17/h5-6,16H,1-2,7-13H2,3-4H3
InChIKeyVXONNXBOCYVERG-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.26
Rot. Bonds7

About 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 115305402) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
PubChem CID115305402
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCC(C)(NC)CC1
InChIInChI=1S/C15H27N3O/c1-5-9-18(10-6-2)14(19)13-17-11-7-15(3,16-4)8-12-17/h5-6,16H,1-2,7-13H2,3-4H3
InChIKeyVXONNXBOCYVERG-UHFFFAOYSA-N
XLogP1.26
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-trifluoro-N-[[1-prop-2-enyl-4-[(2,2,2-trifluoroacetyl)amino]piperidin-4-yl]methyl]acetamide
CID 18449289
N~1~-allyl-N~2~-(4-piperidinylmethyl)ethanediamide
CID 565272
1-[4-(Prop-2-enylamino)piperidin-1-yl]ethanone
CID 43222826
2-(Prop-2-enylamino)-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone
CID 79278243
2,2-dimethyl-N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-4-yl]propanamide
CID 3220787
2-(4-piperidin-1-ylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 3229544
N1-allyl-N2-((1-methylpiperidin-4-yl)methyl)oxalamide
CID 16886496
(3S)-3-butan-2-yl-5-ethyl-1-prop-2-enylpiperazine-2,6-dione
CID 21586962
N-Allyl-N-(4-piperidinyl)acetamide
CID 23369956
2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide
CID 43556590
3,3-Dimethyl-1-prop-2-enylpiperazin-2-one
CID 54177837
4-[Bis(prop-2-enyl)amino]piperidine-4-carboxamide
CID 67674483

Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (CID 115305402) is 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN1CCC(C)(NC)CC1.
What is the InChIKey of 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is VXONNXBOCYVERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-9-18(10-6-2)14(19)13-17-11-7-15(3,16-4)8-12-17/h5-6,16H,1-2,7-13H2,3-4H3.
What are the key properties of 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 265.40 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 115305402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).