N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

C13H24N2O — CID 63121302

IUPACN-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(C)CCNCC1
InChIInChI=1S/C13H24N2O/c1-5-15(10-11(2)3)12(16)13(4)6-8-14-9-7-13/h14H,2,5-10H2,1,3-4H3
InChIKeySRIFJQQOJQAWGP-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.80
Rot. Bonds4

About N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide (PubChem CID 63121302) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide
PubChem CID63121302
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide
SMILESC=C(C)CN(CC)C(=O)C1(C)CCNCC1
InChIInChI=1S/C13H24N2O/c1-5-15(10-11(2)3)12(16)13(4)6-8-14-9-7-13/h14H,2,5-10H2,1,3-4H3
InChIKeySRIFJQQOJQAWGP-UHFFFAOYSA-N
XLogP1.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.80
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

N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-4-methylpiperidine-4-carboxamide
CID 63121817
2-[ethyl-(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63142548
N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-methylpiperidine-4-carboxamide
CID 79378279
N,N-bis(2-hydroxyethyl)-4-methylpiperidine-4-carboxamide
CID 63122118
N-ethyl-3-methyl-N-prop-2-enylpyrrolidine-3-carboxamide
CID 81489802
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140406
1-amino-N-ethyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
CID 81179668
N-ethyl-N-(2-hydroxyethyl)-3-methylpyrrolidine-3-carboxamide
CID 63143706
N,N-bis(2-methoxyethyl)-4-methylpiperidine-4-carboxamide
CID 55179285
2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
CID 82765752
N-[(3-chlorophenyl)methyl]-N-ethyl-4-methylpiperidine-4-carboxamide
CID 63122209
3-[ethyl-(3-methylpyrrolidine-3-carbonyl)amino]-2-methylpropanoic acid
CID 63142000

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide?
The IUPAC name of N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide (CID 63121302) is N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide is C=C(C)CN(CC)C(=O)C1(C)CCNCC1.
What is the InChIKey of N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide?
The InChIKey is SRIFJQQOJQAWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-5-15(10-11(2)3)12(16)13(4)6-8-14-9-7-13/h14H,2,5-10H2,1,3-4H3.
What are the key properties of N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide?
N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide is sourced from PubChem (CID 63121302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).