N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine

C19H32N2 — CID 62258575

IUPACN-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCNCC(C)(CN1CCCC(CC)C1)c1ccccc1
InChIInChI=1S/C19H32N2/c1-4-17-10-9-13-21(14-17)16-19(3,15-20-5-2)18-11-7-6-8-12-18/h6-8,11-12,17,20H,4-5,9-10,13-16H2,1-3H3
InChIKeyOBFXZWMUNGKAOD-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.68
Rot. Bonds7

About N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine

N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine (PubChem CID 62258575) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
PubChem CID62258575
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCNCC(C)(CN1CCCC(CC)C1)c1ccccc1
InChIInChI=1S/C19H32N2/c1-4-17-10-9-13-21(14-17)16-19(3,15-20-5-2)18-11-7-6-8-12-18/h6-8,11-12,17,20H,4-5,9-10,13-16H2,1-3H3
InChIKeyOBFXZWMUNGKAOD-UHFFFAOYSA-N
XLogP3.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(azocan-1-yl)-N-ethyl-2-methyl-2-phenylpropan-1-amine
CID 62262873
N-ethyl-3-(3-ethylpiperidin-1-yl)-2,2-dimethylpropan-1-amine
CID 62257877
N-ethyl-2-methyl-2-phenyl-3-(1,4-thiazepan-4-yl)propan-1-amine
CID 62271130
[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]pyrrolidin-2-yl]methanol
CID 62259805
1-amino-3-(3-ethylpiperidin-1-yl)-2-phenylpropan-2-ol
CID 64821785
[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol
CID 62260867
N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline
CID 60860775
N-(cyclopentylmethyl)-N'-ethyl-N,2-dimethyl-2-phenylpropane-1,3-diamine
CID 63631647
2-methyl-3-(3-methylpiperidin-1-yl)-2-phenylpropan-1-ol
CID 55055369
N,2-dimethyl-2-phenyl-3-(4-propylpiperidin-1-yl)propan-1-amine
CID 62257926
N-benzyl-2-(3-ethylpiperidin-1-yl)ethanamine
CID 62560982
3-(3-ethyl-4-methylpiperazin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 63619903

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The IUPAC name of N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine (CID 62258575) is N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine is CCNCC(C)(CN1CCCC(CC)C1)c1ccccc1.
What is the InChIKey of N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The InChIKey is OBFXZWMUNGKAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-17-10-9-13-21(14-17)16-19(3,15-20-5-2)18-11-7-6-8-12-18/h6-8,11-12,17,20H,4-5,9-10,13-16H2,1-3H3.
What are the key properties of N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine?
N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine is sourced from PubChem (CID 62258575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).