N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine

C14H28N2 — CID 62861568

IUPACN-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine
SMILESCN(CCCC1CCCNC1)CC1CCC1
InChIInChI=1S/C14H28N2/c1-16(12-14-5-2-6-14)10-4-8-13-7-3-9-15-11-13/h13-15H,2-12H2,1H3
InChIKeyDXBWCIJNOWCCOL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds6

About N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine

N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine (PubChem CID 62861568) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine
PubChem CID62861568
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine
SMILESCN(CCCC1CCCNC1)CC1CCC1
InChIInChI=1S/C14H28N2/c1-16(12-14-5-2-6-14)10-4-8-13-7-3-9-15-11-13/h13-15H,2-12H2,1H3
InChIKeyDXBWCIJNOWCCOL-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N'-trimethyl-N'-(3-piperidin-3-ylpropyl)propane-1,3-diamine
CID 63699039
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
N-methyl-N-(piperidin-3-ylmethyl)pent-4-en-1-amine
CID 115741609
2,2-dimethyl-5-[methyl(piperidin-3-ylmethyl)amino]pentanenitrile
CID 106636578
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-methyl-3-methylsulfonyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 104870274
1-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)methanamine
CID 62860068
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine
CID 63865515
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
3-[methyl(piperidin-3-ylmethyl)amino]propanenitrile
CID 80554591
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine (CID 62861568) is N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine is CN(CCCC1CCCNC1)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine?
The InChIKey is DXBWCIJNOWCCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-16(12-14-5-2-6-14)10-4-8-13-7-3-9-15-11-13/h13-15H,2-12H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine?
N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 62861568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).