N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine

C15H30N2 — CID 107399460

IUPACN-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1(CC)CCNCC1
InChIInChI=1S/C15H30N2/c1-3-15(8-10-16-11-9-15)13-17(4-2)12-14-6-5-7-14/h14,16H,3-13H2,1-2H3
InChIKeyAFQSJJFKQSEOPZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds6

About N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine

N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine (PubChem CID 107399460) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
PubChem CID107399460
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1(CC)CCNCC1
InChIInChI=1S/C15H30N2/c1-3-15(8-10-16-11-9-15)13-17(4-2)12-14-6-5-7-14/h14,16H,3-13H2,1-2H3
InChIKeyAFQSJJFKQSEOPZ-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropyl]methanethiol
CID 107402951
[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
CID 107401743
N-(cyclobutylmethyl)-N-[(2-methylpyrrolidin-2-yl)methyl]ethanamine
CID 107399295
1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopropan-1-amine
CID 107399406
N-[(4-ethylpiperidin-4-yl)methyl]-N-propylpropan-1-amine
CID 63129554
N-ethyl-N-[(4-ethylpiperidin-4-yl)methyl]-2-methylbutan-1-amine
CID 79470769
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 107401676
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cycloheptyl]methyl]cyclopropanamine
CID 107401601
[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
N-[[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclohexyl]methyl]-2-methylpropan-1-amine
CID 107401614
1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
CID 120858205
1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
CID 65212842

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine?
The IUPAC name of N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine (CID 107399460) is N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine is CCN(CC1CCC1)CC1(CC)CCNCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine?
The InChIKey is AFQSJJFKQSEOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-15(8-10-16-11-9-15)13-17(4-2)12-14-6-5-7-14/h14,16H,3-13H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine?
N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine is sourced from PubChem (CID 107399460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).