N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide

C13H25N3O2 — CID 79394794

IUPACN-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
SMILESO=C(CCCNCCN1CCOCC1)NC1CC1
InChIInChI=1S/C13H25N3O2/c17-13(15-12-3-4-12)2-1-5-14-6-7-16-8-10-18-11-9-16/h12,14H,1-11H2,(H,15,17)
InChIKeyHTIUGNCBBVYKBS-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.03
Rot. Bonds8

About N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide

N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide (PubChem CID 79394794) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
PubChem CID79394794
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
SMILESO=C(CCCNCCN1CCOCC1)NC1CC1
InChIInChI=1S/C13H25N3O2/c17-13(15-12-3-4-12)2-1-5-14-6-7-16-8-10-18-11-9-16/h12,14H,1-11H2,(H,15,17)
InChIKeyHTIUGNCBBVYKBS-UHFFFAOYSA-N
XLogP-0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
5-(2-morpholin-4-ylethylamino)pentanoic acid
CID 103235757
3-(2-morpholin-4-ylethylamino)propanoic acid
CID 28830354
N-cyclopropyl-4-(propylamino)butanamide
CID 79394678
N'-cycloheptyl-N-(2-morpholin-4-ylethyl)propanediamide
CID 108944023
4-[(3-amino-3-oxopropyl)amino]-N-cyclopropylbutanamide
CID 79394455
N-cyclopropyl-4-[(4-ethylmorpholin-2-yl)methylamino]butanamide
CID 79393887
N-(1,1-dioxothiolan-3-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994771
N-cyclopentyl-3-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]propanamide;hydroiodide
CID 111079328
N-cyclopropyl-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138235
N-cyclopropyl-4-[[3-(methylamino)-3-oxopropyl]amino]butanamide
CID 79394133
1-morpholin-4-yl-3-(2-morpholin-4-ylethylamino)propan-1-one
CID 109015660

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide?
The IUPAC name of N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide (CID 79394794) is N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide.
What is the SMILES notation for N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide?
The canonical SMILES for N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide is O=C(CCCNCCN1CCOCC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide?
The InChIKey is HTIUGNCBBVYKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c17-13(15-12-3-4-12)2-1-5-14-6-7-16-8-10-18-11-9-16/h12,14H,1-11H2,(H,15,17).
What are the key properties of N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide?
N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide has a molecular weight of 255.36 g/mol, XLogP of -0.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide is sourced from PubChem (CID 79394794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).