(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

C12H25N3O2 — CID 103813602

IUPAC(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-3-4-11(13)12(16)14-10(2)9-15-5-7-17-8-6-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10?,11-/m1/s1
InChIKeyKTDSPMBRXUAYME-RRKGBCIJSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds6

About (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (PubChem CID 103813602) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
PubChem CID103813602
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-3-4-11(13)12(16)14-10(2)9-15-5-7-17-8-6-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10?,11-/m1/s1
InChIKeyKTDSPMBRXUAYME-RRKGBCIJSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
2-(1-morpholin-4-ylpropan-2-ylamino)pentanoic acid
CID 83040790
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
ethyl (2S)-2-amino-3-morpholin-4-ylpropanoate
CID 70159679
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
1-(1-morpholin-4-ylpropan-2-yl)-3-(oxan-4-yl)urea
CID 128943207
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
2-amino-N-(1-ethylsulfonylpropan-2-yl)pentanamide
CID 119325448

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (CID 103813602) is (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is CCC[C@@H](N)C(=O)NC(C)CN1CCOCC1.
What is the InChIKey of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The InChIKey is KTDSPMBRXUAYME-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-4-11(13)12(16)14-10(2)9-15-5-7-17-8-6-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)/t10?,11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is sourced from PubChem (CID 103813602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).