N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide

C14H24N2O — CID 106628667

IUPACN-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H24N2O/c1-2-3-6-14(17)16(13-7-8-13)11-12-5-4-9-15-10-12/h2,12-13,15H,1,3-11H2
InChIKeyLQOIWMFZFYPNJH-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.94
Rot. Bonds6

About N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide

N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide (PubChem CID 106628667) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide
PubChem CID106628667
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H24N2O/c1-2-3-6-14(17)16(13-7-8-13)11-12-5-4-9-15-10-12/h2,12-13,15H,1,3-11H2
InChIKeyLQOIWMFZFYPNJH-UHFFFAOYSA-N
XLogP1.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.94
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-cyclopropyl-3-[1-(4-pentenoyl)-4-piperidinyl]propanamide
CID 24794238
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 42943349
N-allyl-1-cyclopropyl-6-oxo-3-piperidinecarboxamide
CID 45171762
N-{[1-(2,2-Dimethylpent-4-EN-1-YL)piperidin-3-YL]methyl}acetamide
CID 56705829
3-amino-N-cyclopropyl-2-methylhex-5-enamide
CID 89244981
2-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)but-3-enamide
CID 123256546
N-(1-propan-2-ylpiperidin-4-yl)but-3-enamide
CID 123696067
N-(3-ethenylpiperidin-4-yl)acetamide
CID 135130696
N-(1-acetyl-3-ethenylpiperidin-4-yl)acetamide
CID 135130697
1-[3-Ethenyl-4-(methylamino)piperidin-1-yl]ethanone
CID 135130714
N-(3-ethenyl-1-methylpiperidin-4-yl)acetamide
CID 135130715
1-(4-Amino-3-ethenylpiperidin-1-yl)ethanone
CID 135130767

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide (CID 106628667) is N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide is C=CCCC(=O)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide?
The InChIKey is LQOIWMFZFYPNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-3-6-14(17)16(13-7-8-13)11-12-5-4-9-15-10-12/h2,12-13,15H,1,3-11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide?
N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide has a molecular weight of 236.36 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-3-ylmethyl)pent-4-enamide is sourced from PubChem (CID 106628667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).