(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide

C10H21N3O2 — CID 83016834

IUPAC(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide
SMILESCC(C)C[C@H](N)C(=O)NN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-8(2)7-9(11)10(14)12-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyGZUMXPULQUGLTJ-VIFPVBQESA-N
MW215.30 g/mol
LogP-0.28
Rot. Bonds4

About (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide

(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide (PubChem CID 83016834) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide
PubChem CID83016834
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide
SMILESCC(C)C[C@H](N)C(=O)NN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-8(2)7-9(11)10(14)12-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyGZUMXPULQUGLTJ-VIFPVBQESA-N
XLogP-0.28
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3-methyl-N-morpholin-4-ylbutanamide;hydrochloride
CID 57484828
4-amino-5-(morpholin-4-ylamino)-5-oxopentanoic acid
CID 83016952
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylbutan-2-yl)pentanamide
CID 119878524
(2S)-2-amino-4-methyl-N-(2-morpholin-4-ylpropyl)pentanamide
CID 119849934
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
CID 61148304
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide;dihydrochloride
CID 119827262
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
(2S)-2-amino-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 119832107
(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
N-morpholin-4-yl-2-(propan-2-ylamino)acetamide
CID 83016590
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
(2R)-2-amino-N-hydroxy-4-methylpentanamide
CID 6951121

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide?
The IUPAC name of (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide (CID 83016834) is (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide.
What is the SMILES notation for (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide?
The canonical SMILES for (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide is CC(C)C[C@H](N)C(=O)NN1CCOCC1.
What is the InChIKey of (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide?
The InChIKey is GZUMXPULQUGLTJ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(2)7-9(11)10(14)12-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t9-/m0/s1.
What are the key properties of (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide?
(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide has a molecular weight of 215.30 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide is sourced from PubChem (CID 83016834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).