2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide

C16H28N2O2 — CID 111433969

IUPAC2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide
SMILESO=C(CC1=CCCCC1)NCCCN1CCC(O)CC1
InChIInChI=1S/C16H28N2O2/c19-15-7-11-18(12-8-15)10-4-9-17-16(20)13-14-5-2-1-3-6-14/h5,15,19H,1-4,6-13H2,(H,17,20)
InChIKeyLTQDSBLYKSPMHP-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.84
Rot. Bonds6

About 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide

2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide (PubChem CID 111433969) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide
PubChem CID111433969
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide
SMILESO=C(CC1=CCCCC1)NCCCN1CCC(O)CC1
InChIInChI=1S/C16H28N2O2/c19-15-7-11-18(12-8-15)10-4-9-17-16(20)13-14-5-2-1-3-6-14/h5,15,19H,1-4,6-13H2,(H,17,20)
InChIKeyLTQDSBLYKSPMHP-UHFFFAOYSA-N
XLogP1.84
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide 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

2-(cyclohexen-1-yl)-N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butyl]acetamide
CID 97039150
2-(cyclohexen-1-yl)-N-[2-(cyclopropylamino)ethyl]acetamide
CID 63563665
2-(cyclohexen-1-yl)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106121943
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 111429533
2-(cyclohexen-1-yl)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 110022186
6-[[2-(cyclohexen-1-yl)acetyl]amino]hexanoic acid
CID 63565537
N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide
CID 63564998
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-naphthalen-1-ylacetamide
CID 111429650
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 111434012
N-[3-(4-hydroxypiperidin-1-yl)propyl]-4-methylpentanamide
CID 111429541
3-(azepan-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
CID 109014698
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-(3-nitrophenyl)acetamide
CID 111463003

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide?
The IUPAC name of 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide (CID 111433969) is 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide?
The canonical SMILES for 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide is O=C(CC1=CCCCC1)NCCCN1CCC(O)CC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide?
The InChIKey is LTQDSBLYKSPMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-15-7-11-18(12-8-15)10-4-9-17-16(20)13-14-5-2-1-3-6-14/h5,15,19H,1-4,6-13H2,(H,17,20).
What are the key properties of 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide?
2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide has a molecular weight of 280.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide is sourced from PubChem (CID 111433969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).