piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride

C10H19ClN2O — CID 17490807

IUPACpiperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCNCC1)N1CCCC1
InChIInChI=1S/C10H18N2O.ClH/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9;/h9,11H,1-8H2;1H
InChIKeyJVBSYPAMUFSLLZ-UHFFFAOYSA-N
MW218.73 g/mol
LogP1.03
Rot. Bonds1

About piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride

piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride (PubChem CID 17490807) has the molecular formula C10H19ClN2O and a molecular weight of 218.73 g/mol. Its IUPAC name is piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namepiperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride
PubChem CID17490807
Molecular FormulaC10H19ClN2O
Molecular Weight218.73 g/mol
Exact Mass218.12
IUPAC Namepiperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CCNCC1)N1CCCC1
InChIInChI=1S/C10H18N2O.ClH/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9;/h9,11H,1-8H2;1H
InChIKeyJVBSYPAMUFSLLZ-UHFFFAOYSA-N
XLogP1.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.73
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
(Piperidin-3-yl)(pyrrolidin-1-yl)methanone
CID 2794682
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
1-(Piperidin-4-yl)pyrrolidin-2-one
CID 18314250
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688
1-(4-Aminobutyl)piperidine-4-carboxamide
CID 20118838
4-(Piperidin-4-yl)pyrrolidin-2-one
CID 75481059
N-((1-methylpiperidin-4-yl)methyl)pivalamide
CID 16895339
1-Butanoylpiperidine-4-carboxamide
CID 17312169

Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride?
The IUPAC name of piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride (CID 17490807) is piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride?
The canonical SMILES for piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride is Cl.O=C(C1CCNCC1)N1CCCC1.
What is the InChIKey of piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride?
The InChIKey is JVBSYPAMUFSLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.ClH/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9;/h9,11H,1-8H2;1H.
What are the key properties of piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride?
piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride has a molecular weight of 218.73 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl(pyrrolidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 17490807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).