N-cyclobutyl-1-phenylpiperidin-4-amine

C15H22N2 — CID 103901830

IUPACN-cyclobutyl-1-phenylpiperidin-4-amine
SMILESc1ccc(N2CCC(NC3CCC3)CC2)cc1
InChIInChI=1S/C15H22N2/c1-2-7-15(8-3-1)17-11-9-14(10-12-17)16-13-5-4-6-13/h1-3,7-8,13-14,16H,4-6,9-12H2
InChIKeyIVZZIIRUPKVFOY-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.80
Rot. Bonds3

About N-cyclobutyl-1-phenylpiperidin-4-amine

N-cyclobutyl-1-phenylpiperidin-4-amine (PubChem CID 103901830) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is N-cyclobutyl-1-phenylpiperidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-1-phenylpiperidin-4-amine
PubChem CID103901830
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC NameN-cyclobutyl-1-phenylpiperidin-4-amine
SMILESc1ccc(N2CCC(NC3CCC3)CC2)cc1
InChIInChI=1S/C15H22N2/c1-2-7-15(8-3-1)17-11-9-14(10-12-17)16-13-5-4-6-13/h1-3,7-8,13-14,16H,4-6,9-12H2
InChIKeyIVZZIIRUPKVFOY-UHFFFAOYSA-N
XLogP2.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(1-phenylpiperidin-4-yl)cyclohexane-1,4-diamine
CID 102672687
N-(2,2-dimethyloxan-4-yl)-1-phenylpiperidin-4-amine
CID 103904738
N-(1-phenylpiperidin-4-yl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-amine
CID 128860995
1,3-dimethyl-N-(1-phenylpiperidin-4-yl)piperidin-4-amine
CID 103778408
N-(3-cyclopropylpropyl)-1-phenylpiperidin-4-amine
CID 103902375
3-[(1-phenylpiperidin-4-yl)amino]piperidine-2,6-dione
CID 106820358
1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-4-amine
CID 121498693
4-(azetidin-1-yl)-1-phenylpiperidine
CID 174605037
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine
CID 66872138
1-cyclobutyl-3-[(1-phenylpiperidin-4-yl)methyl]urea
CID 141180797
N-(1-phenylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 113226644

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1-phenylpiperidin-4-amine?
The IUPAC name of N-cyclobutyl-1-phenylpiperidin-4-amine (CID 103901830) is N-cyclobutyl-1-phenylpiperidin-4-amine.
What is the SMILES notation for N-cyclobutyl-1-phenylpiperidin-4-amine?
The canonical SMILES for N-cyclobutyl-1-phenylpiperidin-4-amine is c1ccc(N2CCC(NC3CCC3)CC2)cc1.
What is the InChIKey of N-cyclobutyl-1-phenylpiperidin-4-amine?
The InChIKey is IVZZIIRUPKVFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-7-15(8-3-1)17-11-9-14(10-12-17)16-13-5-4-6-13/h1-3,7-8,13-14,16H,4-6,9-12H2.
What are the key properties of N-cyclobutyl-1-phenylpiperidin-4-amine?
N-cyclobutyl-1-phenylpiperidin-4-amine has a molecular weight of 230.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1-phenylpiperidin-4-amine is sourced from PubChem (CID 103901830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).