2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol

C14H30N2O2 — CID 106189997

IUPAC2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol
SMILESCC(C)N1CCOC(CNC(C)(C)C(C)(C)O)C1
InChIInChI=1S/C14H30N2O2/c1-11(2)16-7-8-18-12(10-16)9-15-13(3,4)14(5,6)17/h11-12,15,17H,7-10H2,1-6H3
InChIKeyNVSPYJLZMFCLCP-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.23
Rot. Bonds5

About 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol

2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol (PubChem CID 106189997) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol
PubChem CID106189997
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol
SMILESCC(C)N1CCOC(CNC(C)(C)C(C)(C)O)C1
InChIInChI=1S/C14H30N2O2/c1-11(2)16-7-8-18-12(10-16)9-15-13(3,4)14(5,6)17/h11-12,15,17H,7-10H2,1-6H3
InChIKeyNVSPYJLZMFCLCP-UHFFFAOYSA-N
XLogP1.23
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol with MolForge

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Related Compounds

N-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 82723781
1-chloro-3-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]pentan-3-amine
CID 114152955
2,2,2-trifluoro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64532686
tert-butyl N-[[(2R)-4-propan-2-ylmorpholin-2-yl]methyl]carbamate
CID 163975726
2-[(4-propan-2-ylmorpholin-2-yl)methylamino]propanoic acid
CID 64534343
3-chloro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]butan-1-amine
CID 65024909
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106212449
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64535316
4-propan-2-yl-2-(2,2,2-trifluoroethyl)morpholine
CID 146614610
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-4-(trifluoromethyl)aniline
CID 64534290
N-[(4-propan-2-ylmorpholin-2-yl)methyl]hexan-3-amine
CID 64532904
2-N,2-N-dimethyl-1-N-[(4-propan-2-ylmorpholin-2-yl)methyl]propane-1,2-diamine
CID 64535121

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol (CID 106189997) is 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol is CC(C)N1CCOC(CNC(C)(C)C(C)(C)O)C1.
What is the InChIKey of 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol?
The InChIKey is NVSPYJLZMFCLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-11(2)16-7-8-18-12(10-16)9-15-13(3,4)14(5,6)17/h11-12,15,17H,7-10H2,1-6H3.
What are the key properties of 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol?
2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol has a molecular weight of 258.41 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol is sourced from PubChem (CID 106189997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).