cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride

C11H21ClN2O — CID 169490468

IUPACcyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
SMILESCNCC1CCN(C(=O)C2CC2)CC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-12-8-9-4-6-13(7-5-9)11(14)10-2-3-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyYHSLESRWOVIQDT-UHFFFAOYSA-N
MW232.75 g/mol
LogP1.28
Rot. Bonds3

About cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride

cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride (PubChem CID 169490468) has the molecular formula C11H21ClN2O and a molecular weight of 232.75 g/mol. Its IUPAC name is cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride.

Molecular Properties

Compound Namecyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
PubChem CID169490468
Molecular FormulaC11H21ClN2O
Molecular Weight232.75 g/mol
Exact Mass232.13
IUPAC Namecyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
SMILESCNCC1CCN(C(=O)C2CC2)CC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-12-8-9-4-6-13(7-5-9)11(14)10-2-3-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyYHSLESRWOVIQDT-UHFFFAOYSA-N
XLogP1.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.75
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119538344
cyclopropyl-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 80552531
1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 22983130
cyclohexyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 63264265
[4-(methylaminomethyl)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79160945
1-[4-(methylaminomethyl)piperidin-1-yl]propan-1-one
CID 22983136
[4-[(tert-butylamino)methyl]piperidin-1-yl]-cyclopropylmethanone
CID 134166280
4-(methylaminomethyl)piperidine-1-carboxamide
CID 63248763
[4-(methylaminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119545418
2,2-dimethyl-1-[3-[4-(methylaminomethyl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one;hydrochloride
CID 119547113
(4-butylcyclohexyl)-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 63263642
[3-(methylaminomethyl)pyrrolidin-1-yl]-(4-phenylcyclohexyl)methanone;hydrochloride
CID 119540404

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride?
The IUPAC name of cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride (CID 169490468) is cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride.
What is the SMILES notation for cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride?
The canonical SMILES for cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride is CNCC1CCN(C(=O)C2CC2)CC1.Cl.
What is the InChIKey of cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride?
The InChIKey is YHSLESRWOVIQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O.ClH/c1-12-8-9-4-6-13(7-5-9)11(14)10-2-3-10;/h9-10,12H,2-8H2,1H3;1H.
What are the key properties of cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride?
cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride has a molecular weight of 232.75 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride is sourced from PubChem (CID 169490468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).