N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine

C14H28N2 — CID 107399335

IUPACN-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1NCCCC1C
InChIInChI=1S/C14H28N2/c1-3-16(10-13-7-4-8-13)11-14-12(2)6-5-9-15-14/h12-15H,3-11H2,1-2H3
InChIKeyJUCGGPIAHBHFIR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine

N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine (PubChem CID 107399335) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
PubChem CID107399335
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1NCCCC1C
InChIInChI=1S/C14H28N2/c1-3-16(10-13-7-4-8-13)11-14-12(2)6-5-9-15-14/h12-15H,3-11H2,1-2H3
InChIKeyJUCGGPIAHBHFIR-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-[(3-methylpiperidin-2-yl)methyl]-N-propylpropan-1-amine
CID 107068950
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
CID 107399332
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
3-methyl-N-(3-methylbutyl)-N-[(3-methylpiperidin-2-yl)methyl]butan-1-amine
CID 107870115
N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107069115
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 63955583
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]-1-methylsulfanylbutan-2-amine
CID 107069430
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]pentan-2-amine
CID 107069020
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000
(3-methylpiperidin-2-yl)methanol
CID 19898861

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine?
The IUPAC name of N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine (CID 107399335) is N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine is CCN(CC1CCC1)CC1NCCCC1C.
What is the InChIKey of N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine?
The InChIKey is JUCGGPIAHBHFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16(10-13-7-4-8-13)11-14-12(2)6-5-9-15-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine?
N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 107399335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).