piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone

C14H26N2O — CID 103797757

IUPACpiperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)14(17)13-3-7-15-8-4-13/h11-13,15H,3-10H2,1-2H3
InChIKeyOXEYTMXPHFZYJW-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.88
Rot. Bonds2

About piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone

piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone (PubChem CID 103797757) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namepiperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
PubChem CID103797757
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Namepiperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)14(17)13-3-7-15-8-4-13/h11-13,15H,3-10H2,1-2H3
InChIKeyOXEYTMXPHFZYJW-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

piperidin-4-yl-(3-propan-2-ylpyrrolidin-1-yl)methanone;hydrochloride
CID 119344916
[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-piperidin-4-ylmethanone
CID 129371132
(3-propan-2-ylpyrrolidin-1-yl)-pyrrolidin-3-ylmethanone
CID 115740808
cycloheptyl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155764605
1-piperazin-1-yl-2-(4-propan-2-ylpiperidin-1-yl)ethane-1,2-dione
CID 103500750
[4-(2-methylpropoxy)piperidin-1-yl]-piperidin-4-ylmethanone
CID 119300129
[1-(oxane-4-carbonyl)piperidin-4-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155764611
[4-(3-methylbutyl)piperidin-1-yl]-piperidin-4-ylmethanone;hydrochloride
CID 119345602
ethane;(4-methylpiperazin-1-yl)-piperidin-4-ylmethanone
CID 176554643
[(3S)-3-methylpyrrolidin-1-yl]-piperidin-4-ylmethanone
CID 90192135
(4-tert-butylpiperidin-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 119311368
4-(piperidine-4-carbonyl)piperazine-1-carboxylic acid
CID 91186239

Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The IUPAC name of piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone (CID 103797757) is piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone is CC(C)C1CCN(C(=O)C2CCNCC2)CC1.
What is the InChIKey of piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The InChIKey is OXEYTMXPHFZYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)14(17)13-3-7-15-8-4-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 103797757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).