1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine

C14H28N2 — CID 115896474

IUPAC1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCN(C)C1)C1CCC1
InChIInChI=1S/C14H28N2/c1-11(13-6-4-7-13)15-12(2)14-8-5-9-16(3)10-14/h11-15H,4-10H2,1-3H3
InChIKeyJSTCKBIBAMGDMV-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds4

About 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine

1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine (PubChem CID 115896474) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine
PubChem CID115896474
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCN(C)C1)C1CCC1
InChIInChI=1S/C14H28N2/c1-11(13-6-4-7-13)15-12(2)14-8-5-9-16(3)10-14/h11-15H,4-10H2,1-3H3
InChIKeyJSTCKBIBAMGDMV-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]butan-2-amine
CID 43308727
N-methyl-1-(1-methylazepan-3-yl)ethanamine
CID 83905848
1-N,1-N,4-trimethyl-2-N-[1-(1-methylpiperidin-3-yl)ethyl]pentane-1,2-diamine
CID 43751567
methyl (2S)-3-methyl-2-[1-(1-methylpiperidin-3-yl)ethylamino]butanoate
CID 61142649
3-[1-[1-(1-methylpiperidin-3-yl)ethylamino]ethyl]phenol
CID 43748459
N-[1-(2-methylphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
CID 43308252
N-[cyclopropyl(phenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine
CID 43724248
1-(1-methylpiperidin-3-yl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82720415
2,3-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]butan-1-amine
CID 64571082
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43308264
4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]pentan-1-amine
CID 61044364
N-[(1S)-1-(3-methylphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
CID 81360507

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine (CID 115896474) is 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine is CC(NC(C)C1CCCN(C)C1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine?
The InChIKey is JSTCKBIBAMGDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(13-6-4-7-13)15-12(2)14-8-5-9-16(3)10-14/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine?
1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[1-(1-methylpiperidin-3-yl)ethyl]ethanamine is sourced from PubChem (CID 115896474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).