(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine

C10H22N2O — CID 18649577

IUPAC(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
SMILESCC(C)C[C@H](N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3/t10-/m0/s1
InChIKeyJHMUUSZDHKYUMK-JTQLQIEISA-N
MW186.30 g/mol
LogP0.69
Rot. Bonds4

About (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine

(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine (PubChem CID 18649577) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine.

Molecular Properties

Compound Name(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
PubChem CID18649577
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
SMILESCC(C)C[C@H](N)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3/t10-/m0/s1
InChIKeyJHMUUSZDHKYUMK-JTQLQIEISA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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)-4-methyl-1-morpholin-4-ylpentan-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

Related Compounds

(2R)-1-(azetidin-1-yl)-4-methylpentan-2-amine
CID 130547403
(2R)-3-morpholin-4-ylpropane-1,2-diamine
CID 50989617
1-morpholin-4-ylhexan-2-amine
CID 60852253
2,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)heptan-4-amine
CID 43675652
butane;4-(2-methylpropyl)morpholine
CID 155751822
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
(2S)-4-methylsulfanyl-1-morpholin-4-ylbutan-2-amine
CID 22689698
4-methyl-1-(4-methylsulfonylpiperazin-1-yl)pentan-2-amine
CID 63004932
2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
CID 83686496
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
CID 28775628
(4S)-4-amino-5-morpholin-4-ylpentanoic acid
CID 97055085
ethane;4-(2-methylbutyl)morpholine
CID 142525427

Frequently Asked Questions

What is the IUPAC name of (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine?
The IUPAC name of (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine (CID 18649577) is (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine.
What is the SMILES notation for (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine?
The canonical SMILES for (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine is CC(C)C[C@H](N)CN1CCOCC1.
What is the InChIKey of (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine?
The InChIKey is JHMUUSZDHKYUMK-JTQLQIEISA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3/t10-/m0/s1.
What are the key properties of (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine?
(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-methyl-1-morpholin-4-ylpentan-2-amine is sourced from PubChem (CID 18649577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).