1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine

C19H30N2 — CID 103741195

IUPAC1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine
SMILESCCC1(CNC2CCN(Cc3ccccc3)CC2)CCC1
InChIInChI=1S/C19H30N2/c1-2-19(11-6-12-19)16-20-18-9-13-21(14-10-18)15-17-7-4-3-5-8-17/h3-5,7-8,18,20H,2,6,9-16H2,1H3
InChIKeyUYLXCXMLLXDUIB-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.82
Rot. Bonds6

About 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine

1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine (PubChem CID 103741195) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine
PubChem CID103741195
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine
SMILESCCC1(CNC2CCN(Cc3ccccc3)CC2)CCC1
InChIInChI=1S/C19H30N2/c1-2-19(11-6-12-19)16-20-18-9-13-21(14-10-18)15-17-7-4-3-5-8-17/h3-5,7-8,18,20H,2,6,9-16H2,1H3
InChIKeyUYLXCXMLLXDUIB-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-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

1-benzyl-N-[(1-ethylcyclopropyl)methyl]piperidin-4-amine
CID 103735414
1-benzyl-N-[(1-ethylcyclobutyl)methyl]pyrrolidin-3-amine
CID 103748632
1-benzyl-N-[[1-(methoxymethyl)cyclopentyl]methyl]piperidin-4-amine
CID 122566362
1-benzyl-N-[(1-methylcyclopentyl)methyl]piperidin-4-amine
CID 63821124
1-benzyl-N-[(1-methylcyclopropyl)methyl]piperidin-4-amine
CID 103724488
1-benzyl-N-butylpiperidin-4-amine
CID 11253643
(3S)-3-[[(1-benzylpiperidin-4-yl)amino]methyl]-1-methylpyrrolidin-3-ol
CID 99777650
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
N-[[1-[(1-benzylpiperidin-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]cyclopropanamine
CID 137428321
1-benzyl-N-[(4-phenylphenyl)methyl]azepan-4-amine;ethane
CID 142128621
1-benzyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine;dihydrochloride
CID 17159249
1-benzyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 112721976

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine?
The IUPAC name of 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine (CID 103741195) is 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine?
The canonical SMILES for 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine is CCC1(CNC2CCN(Cc3ccccc3)CC2)CCC1.
What is the InChIKey of 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine?
The InChIKey is UYLXCXMLLXDUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-19(11-6-12-19)16-20-18-9-13-21(14-10-18)15-17-7-4-3-5-8-17/h3-5,7-8,18,20H,2,6,9-16H2,1H3.
What are the key properties of 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine?
1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine has a molecular weight of 286.46 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[(1-ethylcyclobutyl)methyl]piperidin-4-amine is sourced from PubChem (CID 103741195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).