N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine

C13H27N3 — CID 105414829

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine
SMILESCN(CC1(N(C)C)CCC1)C1CCNCC1
InChIInChI=1S/C13H27N3/c1-15(2)13(7-4-8-13)11-16(3)12-5-9-14-10-6-12/h12,14H,4-11H2,1-3H3
InChIKeyANGZZXBTBZHZDK-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.15
Rot. Bonds4

About N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine (PubChem CID 105414829) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine
PubChem CID105414829
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine
SMILESCN(CC1(N(C)C)CCC1)C1CCNCC1
InChIInChI=1S/C13H27N3/c1-15(2)13(7-4-8-13)11-16(3)12-5-9-14-10-6-12/h12,14H,4-11H2,1-3H3
InChIKeyANGZZXBTBZHZDK-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine
CID 144962989
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
[3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-1-(ethylamino)cyclohexyl]methanol
CID 105418636
4-hydroxy-4-[[methyl(piperidin-4-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 106498506
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-ol
CID 55048858
N,N-dimethyl-1-[[methyl(2-piperazin-1-ylethyl)amino]methyl]cyclobutan-1-amine
CID 105414842
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperazine-1-sulfonamide
CID 105415384
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-ethyl-1-N,2-N-dimethylcyclohexane-1,2-diamine
CID 105414322
N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine
CID 105421322
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 115118418
N-methyl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 64567145
N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43607421

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine (CID 105414829) is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine is CN(CC1(N(C)C)CCC1)C1CCNCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine?
The InChIKey is ANGZZXBTBZHZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(2)13(7-4-8-13)11-16(3)12-5-9-14-10-6-12/h12,14H,4-11H2,1-3H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 105414829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).