N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine

C17H28N2 — CID 55150861

IUPACN-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
SMILESCCNC1CCN(C(C)Cc2ccccc2)C(C)C1
InChIInChI=1S/C17H28N2/c1-4-18-17-10-11-19(15(3)13-17)14(2)12-16-8-6-5-7-9-16/h5-9,14-15,17-18H,4,10-13H2,1-3H3
InChIKeyHWXBDCZALYYMGH-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.08
Rot. Bonds5

About N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine

N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine (PubChem CID 55150861) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
PubChem CID55150861
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
SMILESCCNC1CCN(C(C)Cc2ccccc2)C(C)C1
InChIInChI=1S/C17H28N2/c1-4-18-17-10-11-19(15(3)13-17)14(2)12-16-8-6-5-7-9-16/h5-9,14-15,17-18H,4,10-13H2,1-3H3
InChIKeyHWXBDCZALYYMGH-UHFFFAOYSA-N
XLogP3.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-1-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54976392
N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55172141
N-ethyl-2-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine
CID 54976631
N-ethyl-1-heptan-2-yl-2-methylpiperidin-4-amine
CID 54976387
2-methyl-1-(1-phenylpropan-2-yl)pyrrolidine-3-carboxylic acid
CID 79383005
N-ethyl-1-(1-methoxy-3-methylbutan-2-yl)-2-methylpiperidin-4-amine
CID 65049371
N-ethyl-1-hexan-3-yl-2-methylpiperidin-4-amine
CID 62117082
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethyl-2-methylpiperidin-4-amine
CID 62234271
N,1-dibenzyl-2-methylpiperidin-4-amine
CID 119029011
3-methyl-2-(1-phenylpropan-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79938960
N-ethyl-1-hex-1-yn-3-yl-2-methylpiperidin-4-amine
CID 106223621
N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
CID 54975435

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine (CID 55150861) is N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine is CCNC1CCN(C(C)Cc2ccccc2)C(C)C1.
What is the InChIKey of N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine?
The InChIKey is HWXBDCZALYYMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-18-17-10-11-19(15(3)13-17)14(2)12-16-8-6-5-7-9-16/h5-9,14-15,17-18H,4,10-13H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine?
N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine has a molecular weight of 260.43 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(1-phenylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 55150861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).