N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide

C13H25N3O2 — CID 54965360

IUPACN-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
SMILESCC(CN1CCOCC1)NC(C)C(=O)NC1CC1
InChIInChI=1S/C13H25N3O2/c1-10(9-16-5-7-18-8-6-16)14-11(2)13(17)15-12-3-4-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyDAIKCHOUJJPVLV-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.04
Rot. Bonds6

About N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide

N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide (PubChem CID 54965360) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
PubChem CID54965360
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
SMILESCC(CN1CCOCC1)NC(C)C(=O)NC1CC1
InChIInChI=1S/C13H25N3O2/c1-10(9-16-5-7-18-8-6-16)14-11(2)13(17)15-12-3-4-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyDAIKCHOUJJPVLV-UHFFFAOYSA-N
XLogP-0.04
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-morpholin-4-ylpropan-2-yl)-3-(oxan-4-yl)urea
CID 128943207
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CID 43779482
1-cyclohexyl-3-(1-morpholin-4-ylpropan-2-yl)thiourea
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(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
N-cyclopropyl-4-[(E)-3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxoprop-1-enyl]benzamide
CID 55776660
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
(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
4-(1-morpholin-4-ylpropan-2-ylcarbamoylamino)oxolane-3-carboxylic acid
CID 66241550
1-cyclopropyl-3-(1-piperidin-1-ylpropan-2-yl)urea
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CID 61016694

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide (CID 54965360) is N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide is CC(CN1CCOCC1)NC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide?
The InChIKey is DAIKCHOUJJPVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(9-16-5-7-18-8-6-16)14-11(2)13(17)15-12-3-4-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide?
N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide has a molecular weight of 255.36 g/mol, XLogP of -0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide is sourced from PubChem (CID 54965360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).