N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine

C12H24N2 — CID 131036657

IUPACN-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine
SMILESCC(C1CCNCC1)N(C)C1CCC1
InChIInChI=1S/C12H24N2/c1-10(11-6-8-13-9-7-11)14(2)12-4-3-5-12/h10-13H,3-9H2,1-2H3
InChIKeyADOQPSLEHQNDOY-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds3

About N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine

N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine (PubChem CID 131036657) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine.

Molecular Properties

Compound NameN-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine
PubChem CID131036657
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine
SMILESCC(C1CCNCC1)N(C)C1CCC1
InChIInChI=1S/C12H24N2/c1-10(11-6-8-13-9-7-11)14(2)12-4-3-5-12/h10-13H,3-9H2,1-2H3
InChIKeyADOQPSLEHQNDOY-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
CID 114762400
N-(1-cyclopropylethyl)-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 79715152
N,N-di(propan-2-yl)piperidin-4-amine
CID 54556274
4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-one
CID 114762043
N-methyl-N-(3-propan-2-ylcyclobutyl)azepan-4-amine
CID 107172008
3-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-one
CID 79617844
(1S)-1-cyclohexyl-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 120848749
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
4-[(2S)-3-methylbutan-2-yl]piperidine
CID 126758303
4-[(1R)-1-fluoroethyl]piperidine
CID 124547551
N,N-dimethyl-2-piperidin-4-ylpropanamide
CID 138986425
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine?
The IUPAC name of N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine (CID 131036657) is N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine.
What is the SMILES notation for N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine?
The canonical SMILES for N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine is CC(C1CCNCC1)N(C)C1CCC1.
What is the InChIKey of N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine?
The InChIKey is ADOQPSLEHQNDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(11-6-8-13-9-7-11)14(2)12-4-3-5-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine?
N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine is sourced from PubChem (CID 131036657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).