2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol

C14H30N2O2 — CID 102968965

IUPAC2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCCC(OC)C1
InChIInChI=1S/C14H30N2O2/c1-4-15-14(2,12-17)8-6-10-16-9-5-7-13(11-16)18-3/h13,15,17H,4-12H2,1-3H3
InChIKeySPXXUHWIWIGUBP-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.24
Rot. Bonds8

About 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol

2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol (PubChem CID 102968965) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
PubChem CID102968965
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCCC(OC)C1
InChIInChI=1S/C14H30N2O2/c1-4-15-14(2,12-17)8-6-10-16-9-5-7-13(11-16)18-3/h13,15,17H,4-12H2,1-3H3
InChIKeySPXXUHWIWIGUBP-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-methoxypiperidin-1-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 102968939
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 102968926
2-(ethylamino)-4-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-ol
CID 103540741
4-(3-methoxypiperidin-1-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 102968930
2-(cyclopropylamino)-2-ethyl-5-(3-methoxypiperidin-1-yl)pentan-1-ol
CID 106809926
methyl 2-(ethylamino)-6-(3-methoxypiperidin-1-yl)-2-methylhexanoate
CID 102966583
2-(cyclopropylamino)-5-(3-ethoxypiperidin-1-yl)-2-methylpentan-1-ol
CID 64827238
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 113336335
2-(ethylamino)-2-methyl-5-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-1-ol
CID 64792489
6-(azocan-1-yl)-2-(ethylamino)-2-methylhexan-1-ol
CID 64796025
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 102966510
2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide
CID 102966587

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol (CID 102968965) is 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol is CCNC(C)(CO)CCCN1CCCC(OC)C1.
What is the InChIKey of 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol?
The InChIKey is SPXXUHWIWIGUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-15-14(2,12-17)8-6-10-16-9-5-7-13(11-16)18-3/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol?
2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol has a molecular weight of 258.41 g/mol, XLogP of 1.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 102968965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).