[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone

C12H22N2O — CID 119561901

IUPAC[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
SMILESCNC1CCN(C(=O)C2(C)CCC2)CC1
InChIInChI=1S/C12H22N2O/c1-12(6-3-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3
InChIKeyIHXKYHXMPGRZHV-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone

[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone (PubChem CID 119561901) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone.

Molecular Properties

Compound Name[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
PubChem CID119561901
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
SMILESCNC1CCN(C(=O)C2(C)CCC2)CC1
InChIInChI=1S/C12H22N2O/c1-12(6-3-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3
InChIKeyIHXKYHXMPGRZHV-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 119564125
[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone
CID 119622236
(4-aminopiperidin-1-yl)-(1-methylcyclopropyl)methanone;hydrochloride
CID 166001469
2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
[(3R)-3-hydroxypyrrolidin-1-yl]-(1-methylcycloheptyl)methanone
CID 110027381
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 63132368
[4-(1-aminoethyl)piperidin-1-yl]-(1-methylcyclopentyl)methanone;hydrochloride
CID 119520786
[1-(4-bromophenyl)cyclobutyl]-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119562761
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119944157
(4-amino-3-methylpiperidin-1-yl)-(1-methylcyclobutyl)methanone;hydrochloride
CID 119592406
4-(methylamino)piperidine-1-carboxamide
CID 43754889
N-[1-(4-methylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63122079

Frequently Asked Questions

What is the IUPAC name of [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone?
The IUPAC name of [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone (CID 119561901) is [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone.
What is the SMILES notation for [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone?
The canonical SMILES for [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone is CNC1CCN(C(=O)C2(C)CCC2)CC1.
What is the InChIKey of [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone?
The InChIKey is IHXKYHXMPGRZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(6-3-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3.
What are the key properties of [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone?
[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone has a molecular weight of 210.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone is sourced from PubChem (CID 119561901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).