N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide

C14H26N2O — CID 79721360

IUPACN-(piperidin-4-ylmethyl)-N-propylpent-4-enamide
SMILESC=CCCC(=O)N(CCC)CC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-5-6-14(17)16(11-4-2)12-13-7-9-15-10-8-13/h3,13,15H,1,4-12H2,2H3
InChIKeyHQBAPHJCBKLWKI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.19
Rot. Bonds7

About N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide

N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide (PubChem CID 79721360) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-N-propylpent-4-enamide
PubChem CID79721360
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(piperidin-4-ylmethyl)-N-propylpent-4-enamide
SMILESC=CCCC(=O)N(CCC)CC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-5-6-14(17)16(11-4-2)12-13-7-9-15-10-8-13/h3,13,15H,1,4-12H2,2H3
InChIKeyHQBAPHJCBKLWKI-UHFFFAOYSA-N
XLogP2.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.19
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-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
3-phenyl-N-(piperidin-4-ylmethyl)-N-propylpropanamide
CID 79701291
2-tert-butylsulfanyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79721209
N-ethyl-N-piperidin-4-ylpent-4-enamide
CID 62679497
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
2-ethyl-N-(piperidin-4-ylmethyl)-N-propylbutanamide
CID 79721437
2-phenyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79720329
N-(piperidin-4-ylmethyl)-N-propylcyclooctanecarboxamide
CID 79702518
3-cyclopropyl-1-(piperidin-4-ylmethyl)-1-propylurea
CID 79721029
N-(piperidin-4-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 114290026
2-(2-methylphenyl)-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79702981
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide?
The IUPAC name of N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide (CID 79721360) is N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide?
The canonical SMILES for N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide is C=CCCC(=O)N(CCC)CC1CCNCC1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide?
The InChIKey is HQBAPHJCBKLWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-5-6-14(17)16(11-4-2)12-13-7-9-15-10-8-13/h3,13,15H,1,4-12H2,2H3.
What are the key properties of N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide?
N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide has a molecular weight of 238.37 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide is sourced from PubChem (CID 79721360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).