N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine

C14H28N2 — CID 107399332

IUPACN-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1CCNC(C)C1
InChIInChI=1S/C14H28N2/c1-3-16(10-13-5-4-6-13)11-14-7-8-15-12(2)9-14/h12-15H,3-11H2,1-2H3
InChIKeyQSRIDKGPERMGCK-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine

N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine (PubChem CID 107399332) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
PubChem CID107399332
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC1CCC1)CC1CCNC(C)C1
InChIInChI=1S/C14H28N2/c1-3-16(10-13-5-4-6-13)11-14-7-8-15-12(2)9-14/h12-15H,3-11H2,1-2H3
InChIKeyQSRIDKGPERMGCK-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

Analyze N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,2-diethyl-N-[(2-methylpiperidin-4-yl)methyl]butan-1-amine
CID 106740959
N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine
CID 106740869
N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
CID 107399335
N-[(2-methylpiperidin-4-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
CID 106740967
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
3-(diethylaminomethyl)cyclohexan-1-amine
CID 63045933
N,4-dimethyl-N-[(2-methylpiperidin-4-yl)methyl]pentan-2-amine
CID 106740989
N,2-dimethyl-N-[(2-methylpiperidin-4-yl)methyl]butan-1-amine
CID 106740883
N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 63955583
2-[(2R)-2-methylpiperidin-4-yl]ethanol
CID 89139578
N-(7-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-(cyclobutylmethyl)ethanamine
CID 107399411
N-(cyclobutylmethyl)-N-[(2-methylpyrrolidin-2-yl)methyl]ethanamine
CID 107399295

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine?
The IUPAC name of N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine (CID 107399332) is N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine is CCN(CC1CCC1)CC1CCNC(C)C1.
What is the InChIKey of N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine?
The InChIKey is QSRIDKGPERMGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16(10-13-5-4-6-13)11-14-7-8-15-12(2)9-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine?
N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-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-[(2-methylpiperidin-4-yl)methyl]ethanamine is sourced from PubChem (CID 107399332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).