5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine

C19H30N2 — CID 83996943

IUPAC5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine
SMILESCCN1CC(Cc2ccccc2)CC(NCC2CCC2)C1
InChIInChI=1S/C19H30N2/c1-2-21-14-18(11-16-7-4-3-5-8-16)12-19(15-21)20-13-17-9-6-10-17/h3-5,7-8,17-20H,2,6,9-15H2,1H3
InChIKeyKRRVZZDQAAMPGZ-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.33
Rot. Bonds6

About 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine

5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine (PubChem CID 83996943) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine.

Molecular Properties

Compound Name5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine
PubChem CID83996943
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine
SMILESCCN1CC(Cc2ccccc2)CC(NCC2CCC2)C1
InChIInChI=1S/C19H30N2/c1-2-21-14-18(11-16-7-4-3-5-8-16)12-19(15-21)20-13-17-9-6-10-17/h3-5,7-8,17-20H,2,6,9-15H2,1H3
InChIKeyKRRVZZDQAAMPGZ-UHFFFAOYSA-N
XLogP3.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine 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

5-benzyl-1-ethyl-N-methylpiperidin-3-amine
CID 83989565
N-(cyclopentylmethyl)-1-ethyl-5-(thiophen-3-ylmethyl)piperidin-3-amine
CID 83997648
1-benzyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997025
N-(5-benzyl-1-ethylpiperidin-3-yl)-2,2-dimethylpropanamide
CID 112542121
1-benzyl-N-(cyclobutylmethyl)pyrrolidin-3-amine
CID 43298230
3-[5-(cyclobutylmethylamino)-1-ethylpiperidin-3-yl]propanoic acid
CID 83996953
N-(cyclohexylmethyl)-1-ethyl-5-propylpiperidin-3-amine
CID 83998322
N-(cyclohexylmethyl)-5-(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83998325
N-(cyclobutylmethyl)-1-ethyl-5-(4-fluorophenyl)piperidin-3-amine
CID 83996965
N-benzyl-1-(cyclobutylmethyl)-5-ethylpiperidin-3-amine
CID 83993960
N,5-bis(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83996251
methyl 2-[5-(cyclobutylmethylamino)-1-ethylpiperidin-3-yl]acetate
CID 83996950

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine?
The IUPAC name of 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine (CID 83996943) is 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine.
What is the SMILES notation for 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine?
The canonical SMILES for 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine is CCN1CC(Cc2ccccc2)CC(NCC2CCC2)C1.
What is the InChIKey of 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine?
The InChIKey is KRRVZZDQAAMPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-21-14-18(11-16-7-4-3-5-8-16)12-19(15-21)20-13-17-9-6-10-17/h3-5,7-8,17-20H,2,6,9-15H2,1H3.
What are the key properties of 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine?
5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine has a molecular weight of 286.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-N-(cyclobutylmethyl)-1-ethylpiperidin-3-amine is sourced from PubChem (CID 83996943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).