N-(1-propylpiperidin-4-yl)prop-2-enamide

C11H20N2O — CID 61251540

IUPACN-(1-propylpiperidin-4-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCN(CCC)CC1
InChIInChI=1S/C11H20N2O/c1-3-7-13-8-5-10(6-9-13)12-11(14)4-2/h4,10H,2-3,5-9H2,1H3,(H,12,14)
InChIKeyWFRSMIGMTYPSFY-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.16
Rot. Bonds4

About N-(1-propylpiperidin-4-yl)prop-2-enamide

N-(1-propylpiperidin-4-yl)prop-2-enamide (PubChem CID 61251540) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(1-propylpiperidin-4-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-propylpiperidin-4-yl)prop-2-enamide
PubChem CID61251540
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(1-propylpiperidin-4-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCN(CCC)CC1
InChIInChI=1S/C11H20N2O/c1-3-7-13-8-5-10(6-9-13)12-11(14)4-2/h4,10H,2-3,5-9H2,1H3,(H,12,14)
InChIKeyWFRSMIGMTYPSFY-UHFFFAOYSA-N
XLogP1.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(1-ethylpyrrolidin-3-yl)prop-2-enamide
CID 130959352
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]prop-2-enamide
CID 43700635
(2S)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834930
(2R)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834920
1-[(1-propylpiperidin-4-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62095589
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
N-(1-butylpiperidin-4-yl)acetamide
CID 21136025
2,6-dichloro-N-(1-propylpiperidin-4-yl)benzamide
CID 17249839
2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43401252
N-[4-(4-propylcyclohexyl)cyclohexyl]prop-2-enamide
CID 134246443

Frequently Asked Questions

What is the IUPAC name of N-(1-propylpiperidin-4-yl)prop-2-enamide?
The IUPAC name of N-(1-propylpiperidin-4-yl)prop-2-enamide (CID 61251540) is N-(1-propylpiperidin-4-yl)prop-2-enamide.
What is the SMILES notation for N-(1-propylpiperidin-4-yl)prop-2-enamide?
The canonical SMILES for N-(1-propylpiperidin-4-yl)prop-2-enamide is C=CC(=O)NC1CCN(CCC)CC1.
What is the InChIKey of N-(1-propylpiperidin-4-yl)prop-2-enamide?
The InChIKey is WFRSMIGMTYPSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-7-13-8-5-10(6-9-13)12-11(14)4-2/h4,10H,2-3,5-9H2,1H3,(H,12,14).
What are the key properties of N-(1-propylpiperidin-4-yl)prop-2-enamide?
N-(1-propylpiperidin-4-yl)prop-2-enamide has a molecular weight of 196.29 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpiperidin-4-yl)prop-2-enamide is sourced from PubChem (CID 61251540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).