(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine

C10H22N2O — CID 30817605

IUPAC(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine
SMILESCC(C)(C)[C@H](N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)9(11)8-12-4-6-13-7-5-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1
InChIKeyDKPDLTGDTFHZCE-SECBINFHSA-N
MW186.30 g/mol
LogP0.69
Rot. Bonds2

About (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine

(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine (PubChem CID 30817605) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine.

Molecular Properties

Compound Name(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine
PubChem CID30817605
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine
SMILESCC(C)(C)[C@H](N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)9(11)8-12-4-6-13-7-5-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1
InChIKeyDKPDLTGDTFHZCE-SECBINFHSA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine 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 (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine?
The IUPAC name of (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine (CID 30817605) is (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine.
What is the SMILES notation for (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine?
The canonical SMILES for (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine is CC(C)(C)[C@H](N)CN1CCOCC1.
What is the InChIKey of (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine?
The InChIKey is DKPDLTGDTFHZCE-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)9(11)8-12-4-6-13-7-5-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1.
What are the key properties of (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine?
(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine is sourced from PubChem (CID 30817605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).