N,N-bis(2-phenylethyl)piperidin-4-amine

C21H28N2 — CID 118109179

IUPACN,N-bis(2-phenylethyl)piperidin-4-amine
SMILESc1ccc(CCN(CCc2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C21H28N2/c1-3-7-19(8-4-1)13-17-23(21-11-15-22-16-12-21)18-14-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2
InChIKeyVVPAHDMZVBCIFS-UHFFFAOYSA-N
MW308.47 g/mol
LogP3.53
Rot. Bonds7

About N,N-bis(2-phenylethyl)piperidin-4-amine

N,N-bis(2-phenylethyl)piperidin-4-amine (PubChem CID 118109179) has the molecular formula C21H28N2 and a molecular weight of 308.47 g/mol. Its IUPAC name is N,N-bis(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-phenylethyl)piperidin-4-amine
PubChem CID118109179
Molecular FormulaC21H28N2
Molecular Weight308.47 g/mol
Exact Mass308.23
IUPAC NameN,N-bis(2-phenylethyl)piperidin-4-amine
SMILESc1ccc(CCN(CCc2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C21H28N2/c1-3-7-19(8-4-1)13-17-23(21-11-15-22-16-12-21)18-14-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2
InChIKeyVVPAHDMZVBCIFS-UHFFFAOYSA-N
XLogP3.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-(2-phenylethyl)piperidin-4-amine;hydroxy(phenyl)sulfanium
CID 144852641
N-methyl-N-(2-phenylethyl)azepan-4-amine
CID 65486182
N-benzyl-N-(2-phenylethyl)cyclohexanamine
CID 35215800
N-benzyl-N-(3,3-diphenylpropyl)piperidin-4-amine
CID 22111058
N-ethyl-N-(2-phenylethyl)azetidin-3-amine
CID 66182276
N-[2-(4-nitrophenyl)ethyl]-N-propylpiperidin-4-amine
CID 60806659
benzyl(piperidin-4-yl)carbamic acid
CID 54298382
1-benzyl-1-piperidin-4-ylhydrazine
CID 66594796
3-[cyclopropyl(2-phenylethyl)amino]-N'-hydroxypropanimidamide
CID 54997431
4-[2-[benzyl(cyclopropyl)amino]ethyl]aniline
CID 43575140
N-(2-phenoxyethyl)-N-propylpiperidin-4-amine
CID 60807688
N-[2-(4-ethylphenyl)ethyl]-N-methylpiperidin-4-amine
CID 115118500

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-phenylethyl)piperidin-4-amine?
The IUPAC name of N,N-bis(2-phenylethyl)piperidin-4-amine (CID 118109179) is N,N-bis(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for N,N-bis(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for N,N-bis(2-phenylethyl)piperidin-4-amine is c1ccc(CCN(CCc2ccccc2)C2CCNCC2)cc1.
What is the InChIKey of N,N-bis(2-phenylethyl)piperidin-4-amine?
The InChIKey is VVPAHDMZVBCIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2/c1-3-7-19(8-4-1)13-17-23(21-11-15-22-16-12-21)18-14-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2.
What are the key properties of N,N-bis(2-phenylethyl)piperidin-4-amine?
N,N-bis(2-phenylethyl)piperidin-4-amine has a molecular weight of 308.47 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 118109179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).