3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol

C11H24N2O2 — CID 79250355

IUPAC3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol
SMILESCC(C)C(CO)NCCN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-10(2)11(9-14)12-3-4-13-5-7-15-8-6-13/h10-12,14H,3-9H2,1-2H3
InChIKeyKJXCMFQOWMHVKC-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.07
Rot. Bonds6

About 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol

3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol (PubChem CID 79250355) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol.

Molecular Properties

Compound Name3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol
PubChem CID79250355
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol
SMILESCC(C)C(CO)NCCN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-10(2)11(9-14)12-3-4-13-5-7-15-8-6-13/h10-12,14H,3-9H2,1-2H3
InChIKeyKJXCMFQOWMHVKC-UHFFFAOYSA-N
XLogP-0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-methyl-2-[2-(4-methylpiperazin-1-yl)ethylamino]butan-1-ol
CID 82889379
2-(2-morpholin-4-ylethylamino)butan-1-ol
CID 43393515
4,4-dimethyl-3-(2-morpholin-4-ylethylamino)pentan-1-ol
CID 113434725
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
2,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 64568943
methyl 3-(2-morpholin-4-ylethylamino)butanoate
CID 43536761
(1R)-1-cyclopentyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81394367
1-ethylsulfonyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 113494494
2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083600
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
CID 66961586
N-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 60687185

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol?
The IUPAC name of 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol (CID 79250355) is 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol.
What is the SMILES notation for 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol?
The canonical SMILES for 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol is CC(C)C(CO)NCCN1CCOCC1.
What is the InChIKey of 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol?
The InChIKey is KJXCMFQOWMHVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2)11(9-14)12-3-4-13-5-7-15-8-6-13/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol?
3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol has a molecular weight of 216.32 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol is sourced from PubChem (CID 79250355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).