1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine

C17H26N2 — CID 54917521

IUPAC1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
SMILESCCN1CCC(NC2CC(c3ccccc3)C2)CC1
InChIInChI=1S/C17H26N2/c1-2-19-10-8-16(9-11-19)18-17-12-15(13-17)14-6-4-3-5-7-14/h3-7,15-18H,2,8-13H2,1H3
InChIKeyMVNKQSGHSSBVMR-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.01
Rot. Bonds4

About 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine

1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine (PubChem CID 54917521) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
PubChem CID54917521
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
SMILESCCN1CCC(NC2CC(c3ccccc3)C2)CC1
InChIInChI=1S/C17H26N2/c1-2-19-10-8-16(9-11-19)18-17-12-15(13-17)14-6-4-3-5-7-14/h3-7,15-18H,2,8-13H2,1H3
InChIKeyMVNKQSGHSSBVMR-UHFFFAOYSA-N
XLogP3.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-[3-(3-methylphenyl)cyclobutyl]piperidin-4-amine
CID 61039134
1-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]ethanone
CID 43745998
N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
CID 83999040
N-(1-benzylpyrrolidin-3-yl)-1-ethylpiperidin-4-amine
CID 43223634
N-[3-(3-bromophenyl)cyclobutyl]-1-propylpiperidin-4-amine
CID 43634693
N-benzhydryl-1-ethylpiperidin-4-amine
CID 3821522
1-methyl-N-(4-phenylcyclohexyl)piperidin-4-amine
CID 43215929
N-cyclopentyl-1-methyl-5-phenylpiperidin-3-amine
CID 83999692
N-[3-(4-bromophenyl)cyclobutyl]-1-ethylpiperidin-3-amine
CID 61171937
2,2-diethyl-N-(3-phenylcyclobutyl)oxan-4-amine
CID 83035842
N,1-dicyclopropyl-5-phenylpiperidin-3-amine
CID 83991790
3-(cyclododecylamino)-5-phenylcyclohexan-1-ol
CID 155454677

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine (CID 54917521) is 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine is CCN1CCC(NC2CC(c3ccccc3)C2)CC1.
What is the InChIKey of 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine?
The InChIKey is MVNKQSGHSSBVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-19-10-8-16(9-11-19)18-17-12-15(13-17)14-6-4-3-5-7-14/h3-7,15-18H,2,8-13H2,1H3.
What are the key properties of 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine?
1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine has a molecular weight of 258.41 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 54917521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).