(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine

C11H24N2O — CID 130522025

IUPAC(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
SMILESCC1CN(C[C@H](N)C(C)(C)C)CCO1
InChIInChI=1S/C11H24N2O/c1-9-7-13(5-6-14-9)8-10(12)11(2,3)4/h9-10H,5-8,12H2,1-4H3/t9?,10-/m0/s1
InChIKeyWCVOUIRTFLAVKT-AXDSSHIGSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds2

About (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine

(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine (PubChem CID 130522025) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine.

Molecular Properties

Compound Name(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
PubChem CID130522025
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
SMILESCC1CN(C[C@H](N)C(C)(C)C)CCO1
InChIInChI=1S/C11H24N2O/c1-9-7-13(5-6-14-9)8-10(12)11(2,3)4/h9-10H,5-8,12H2,1-4H3/t9?,10-/m0/s1
InChIKeyWCVOUIRTFLAVKT-AXDSSHIGSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]butan-2-amine
CID 28597475
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
CID 43174922
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
1-(2-methylmorpholin-4-yl)butan-2-ol
CID 60886313
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
2-[(2-methylmorpholin-4-yl)methyl]pentan-1-amine
CID 65228493
2-amino-3-(2-methyl-1,4-oxazepan-4-yl)propanoic acid
CID 62972400
2-hydroxy-3-(2-methylmorpholin-4-yl)propanoic acid
CID 130593590
1-amino-2-methyl-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 64818772
(2S)-4-[(2S)-3-methoxy-2-methylpropyl]-2-methylmorpholine
CID 121401096
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
CID 62848033

Frequently Asked Questions

What is the IUPAC name of (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine?
The IUPAC name of (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine (CID 130522025) is (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine.
What is the SMILES notation for (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine?
The canonical SMILES for (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine is CC1CN(C[C@H](N)C(C)(C)C)CCO1.
What is the InChIKey of (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine?
The InChIKey is WCVOUIRTFLAVKT-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-7-13(5-6-14-9)8-10(12)11(2,3)4/h9-10H,5-8,12H2,1-4H3/t9?,10-/m0/s1.
What are the key properties of (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine?
(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine is sourced from PubChem (CID 130522025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).