piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone

C17H27NO — CID 2850659

IUPACpiperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone
SMILESO=C(N1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C17H27NO/c19-16(18-6-2-1-3-7-18)17-10-13-4-5-14(11-17)9-15(8-13)12-17/h13-15H,1-12H2
InChIKeyZHSNSBSBYQJEND-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.61
Rot. Bonds1

About piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone

piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone (PubChem CID 2850659) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone
PubChem CID2850659
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Namepiperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone
SMILESO=C(N1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C17H27NO/c19-16(18-6-2-1-3-7-18)17-10-13-4-5-14(11-17)9-15(8-13)12-17/h13-15H,1-12H2
InChIKeyZHSNSBSBYQJEND-UHFFFAOYSA-N
XLogP3.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone 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

Adamantan-1-yl-piperidin-1-yl-methanone
CID 584509
Pyrrolidin-1-yl-tricyclo[4.3.1.1*3,8*]undec-3-yl-methanone
CID 3110951
1-(Tricyclo[4.3.1.1~3,8~]undec-1-ylcarbonyl)pyrrolidine
CID 2817988
Morpholin-4-yl-tricyclo[4.3.1.1*3,8*]undec-3-yl-methanone
CID 653746
Cyclohexyl(2-azaspiro[5.5]undecan-2-yl)methanone
CID 54583941
2-(Adamantan-1-yl)-1-(piperidin-1-yl)ethan-1-one
CID 2829890
N,N-Diethyltricyclo[4.3.1.1~3,8~]undecane-1-carboxamide
CID 2836015
Morpholin-4-yl(tricyclo[4.3.1.1~3,8~]undec-1-yl)methanone
CID 3110953
1-[(3,5-Dimethyl-1-adamantyl)carbonyl]piperidine
CID 5014728
1-Acetyl-4-(tricyclo[4.3.1.1<3,8>]undecylcarbonyl)piperazine
CID 16443381
(4-Methylpiperazin-1-yl)-(1-tricyclo[4.3.1.13,8]undecanyl)methanone;hydrochloride
CID 16800351
7-Bicyclo[4.1.0]heptanyl-(4,4-diethylpiperidin-1-yl)methanone
CID 86817042

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone?
The IUPAC name of piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone (CID 2850659) is piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone.
What is the SMILES notation for piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone?
The canonical SMILES for piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone is O=C(N1CCCCC1)C12CC3CCC(CC(C3)C1)C2.
What is the InChIKey of piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone?
The InChIKey is ZHSNSBSBYQJEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c19-16(18-6-2-1-3-7-18)17-10-13-4-5-14(11-17)9-15(8-13)12-17/h13-15H,1-12H2.
What are the key properties of piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone?
piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone has a molecular weight of 261.41 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl(1-tricyclo[4.3.1.13,8]undecanyl)methanone is sourced from PubChem (CID 2850659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).