1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone

C10H18N2O — CID 143814094

IUPAC1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone
SMILESC=C(C)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10-4-6-12(7-5-10)9(3)13/h10-11H,1,4-7H2,2-3H3
InChIKeyBRENFEFYGPIYDR-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.12
Rot. Bonds2

About 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone

1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone (PubChem CID 143814094) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone
PubChem CID143814094
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone
SMILESC=C(C)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10-4-6-12(7-5-10)9(3)13/h10-11H,1,4-7H2,2-3H3
InChIKeyBRENFEFYGPIYDR-UHFFFAOYSA-N
XLogP1.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Acetyl-4-(methylamino)piperidine
CID 19761265
N-[1-(propan-2-yl)piperidin-4-yl]acetamide
CID 21132014
N-methyl-N-(piperidin-4-yl)acetamide
CID 21468403
N-[3,3-difluoro-1-(1-prop-1-en-2-ylpiperidin-4-yl)piperidin-4-yl]acetamide
CID 156053504
2-fluoro-N-[(3E)-hexa-1,3,5-trien-3-yl]-N-piperidin-4-ylacetamide
CID 156283549
N-(1-methylpiperidin-4-yl)acetamide
CID 17790757
N-(1-ethylpiperidin-4-yl)acetamide
CID 18723324
1-[4-(Propylamino)-1-piperidinyl]ethanone
CID 24208870
1-[4-(Butylamino)piperidin-1-yl]ethanone
CID 43222705
1-[4-(Pentylamino)piperidin-1-yl]ethanone
CID 43222546
N-(1-propyl-4-piperidyl)acetamide
CID 17250176
N-Ethyl-N-(piperidin-4-yl)acetamide
CID 19761198

Frequently Asked Questions

What is the IUPAC name of 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone (CID 143814094) is 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone is C=C(C)NC1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone?
The InChIKey is BRENFEFYGPIYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(2)11-10-4-6-12(7-5-10)9(3)13/h10-11H,1,4-7H2,2-3H3.
What are the key properties of 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone?
1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone has a molecular weight of 182.27 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(prop-1-en-2-ylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 143814094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).