2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol

C16H34N2O2 — CID 64789765

IUPAC2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol
SMILESCC(C)NC(C)(CO)CC(C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O2/c1-12(2)17-16(7,11-19)8-13(3)18-9-14(4)20-15(5,6)10-18/h12-14,17,19H,8-11H2,1-7H3
InChIKeySKMQQIYWFUMPON-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.01
Rot. Bonds6

About 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol

2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol (PubChem CID 64789765) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol
PubChem CID64789765
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol
SMILESCC(C)NC(C)(CO)CC(C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O2/c1-12(2)17-16(7,11-19)8-13(3)18-9-14(4)20-15(5,6)10-18/h12-14,17,19H,8-11H2,1-7H3
InChIKeySKMQQIYWFUMPON-UHFFFAOYSA-N
XLogP2.01
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol (CID 64789765) is 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol is CC(C)NC(C)(CO)CC(C)N1CC(C)OC(C)(C)C1.
What is the InChIKey of 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol?
The InChIKey is SKMQQIYWFUMPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-12(2)17-16(7,11-19)8-13(3)18-9-14(4)20-15(5,6)10-18/h12-14,17,19H,8-11H2,1-7H3.
What are the key properties of 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol?
2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol has a molecular weight of 286.46 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 64789765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).