2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol

C16H30N2O2 — CID 107270731

IUPAC2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol
SMILESCC(C)=CCN1CCC(NCC2(O)CCOC2C)CC1
InChIInChI=1S/C16H30N2O2/c1-13(2)4-8-18-9-5-15(6-10-18)17-12-16(19)7-11-20-14(16)3/h4,14-15,17,19H,5-12H2,1-3H3
InChIKeyOWBJRGLUANIFBY-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.55
Rot. Bonds5

About 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol

2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol (PubChem CID 107270731) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol.

Molecular Properties

Compound Name2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol
PubChem CID107270731
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol
SMILESCC(C)=CCN1CCC(NCC2(O)CCOC2C)CC1
InChIInChI=1S/C16H30N2O2/c1-13(2)4-8-18-9-5-15(6-10-18)17-12-16(19)7-11-20-14(16)3/h4,14-15,17,19H,5-12H2,1-3H3
InChIKeyOWBJRGLUANIFBY-UHFFFAOYSA-N
XLogP1.55
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol with MolForge

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Related Compounds

4-[[[1-(3-Methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxan-4-ol
CID 81130079
4-Methoxy-2-methyl-1-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]butan-2-ol
CID 103784236
3-[[[1-(3-Methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol
CID 103904844
N-[(3-methoxyoxolan-3-yl)methyl]-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 104705969
3-[[1-(1-Ethylpiperidin-4-yl)ethylamino]methyl]-2-methyloxolan-3-ol
CID 106100121
2-Methyl-3-[[1-(1-propylpiperidin-4-yl)ethylamino]methyl]oxolan-3-ol
CID 106100125
2-Methyl-3-[(piperidin-4-ylamino)methyl]oxolan-3-ol
CID 106100244
2-Methyl-3-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]oxolan-3-ol
CID 106101133
2-Methyl-3-[(3-methylbut-2-enylamino)methyl]oxolan-3-ol
CID 107268234
2-Methyl-3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]oxolan-3-ol
CID 107270578
2-Methyl-3-[[(1-propylpiperidin-4-yl)amino]methyl]oxolan-3-ol
CID 107270617
3-[[(1,2-Dimethylpiperidin-4-yl)amino]methyl]-2-methyloxolan-3-ol
CID 107270618

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol?
The IUPAC name of 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol (CID 107270731) is 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol.
What is the SMILES notation for 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol?
The canonical SMILES for 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol is CC(C)=CCN1CCC(NCC2(O)CCOC2C)CC1.
What is the InChIKey of 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol?
The InChIKey is OWBJRGLUANIFBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13(2)4-8-18-9-5-15(6-10-18)17-12-16(19)7-11-20-14(16)3/h4,14-15,17,19H,5-12H2,1-3H3.
What are the key properties of 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol?
2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol has a molecular weight of 282.43 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]oxolan-3-ol is sourced from PubChem (CID 107270731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).