[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol

C18H30N2O — CID 62260867

IUPAC[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol
SMILESCCNCC(C)(CN1CCCCC1CO)c1ccccc1
InChIInChI=1S/C18H30N2O/c1-3-19-14-18(2,16-9-5-4-6-10-16)15-20-12-8-7-11-17(20)13-21/h4-6,9-10,17,19,21H,3,7-8,11-15H2,1-2H3
InChIKeyOUJQMXMKOCJDBH-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.40
Rot. Bonds7

About [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol

[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol (PubChem CID 62260867) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol
PubChem CID62260867
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol
SMILESCCNCC(C)(CN1CCCCC1CO)c1ccccc1
InChIInChI=1S/C18H30N2O/c1-3-19-14-18(2,16-9-5-4-6-10-16)15-20-12-8-7-11-17(20)13-21/h4-6,9-10,17,19,21H,3,7-8,11-15H2,1-2H3
InChIKeyOUJQMXMKOCJDBH-UHFFFAOYSA-N
XLogP2.40
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]pyrrolidin-2-yl]methanol
CID 62259805
3-(azocan-1-yl)-N-ethyl-2-methyl-2-phenylpropan-1-amine
CID 62262873
[1-[3-(ethylamino)-2,2-dimethylpropyl]pyrrolidin-2-yl]methanol
CID 62261349
N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
CID 62258575
2-phenyl-1-[2-(propylaminomethyl)piperidin-1-yl]propan-2-ol
CID 63848691
3-[2-(hydroxymethyl)azepan-1-yl]-2,2-dimethyl-1-phenylpropan-1-ol
CID 116638232
[1-(3-amino-2,2-dimethyl-3-phenylpropyl)azepan-2-yl]methanol
CID 116638200
2-[1-(2-hydroxy-2-phenylpropyl)piperidin-2-yl]acetic acid
CID 62373379
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 65324595
2-amino-3-(2-ethylazepan-1-yl)-2-phenylpropan-1-ol
CID 104692736
2-[cyclobutyl-[3-(ethylamino)-2-methyl-2-phenylpropyl]amino]ethanol
CID 102871059
1-[2-(2-hydroxypropyl)azepan-1-yl]-2-phenylpropan-2-ol
CID 114338665

Frequently Asked Questions

What is the IUPAC name of [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol (CID 62260867) is [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol is CCNCC(C)(CN1CCCCC1CO)c1ccccc1.
What is the InChIKey of [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol?
The InChIKey is OUJQMXMKOCJDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-3-19-14-18(2,16-9-5-4-6-10-16)15-20-12-8-7-11-17(20)13-21/h4-6,9-10,17,19,21H,3,7-8,11-15H2,1-2H3.
What are the key properties of [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol?
[1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol has a molecular weight of 290.45 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(ethylamino)-2-methyl-2-phenylpropyl]piperidin-2-yl]methanol is sourced from PubChem (CID 62260867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).