2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide

C12H25N3O2 — CID 63691582

IUPAC2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide
SMILESCCOCCN(CC)CC(NC1CC1)C(N)=O
InChIInChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-11(12(13)16)14-10-5-6-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyUVYIOJDCUBQBRF-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds10

About 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide

2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide (PubChem CID 63691582) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide
PubChem CID63691582
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide
SMILESCCOCCN(CC)CC(NC1CC1)C(N)=O
InChIInChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-11(12(13)16)14-10-5-6-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyUVYIOJDCUBQBRF-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
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

Computed Properties (RDKit)

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

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Related Compounds

3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanamide
CID 63690176
2-(cyclopropylamino)-4-[ethyl(2-methylpropyl)amino]butanamide
CID 55143527
methyl 3-[2-ethoxyethyl(ethyl)amino]-2-(methylamino)propanoate
CID 63690523
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81073752
2-(cyclopropylamino)-4-[2-methoxyethyl(2-methylpropyl)amino]butanamide
CID 63055154
3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanoic acid
CID 55228271
4-[bis(2-ethoxyethyl)amino]-2-(cyclopropylamino)butanenitrile
CID 82961124
2-(cyclopropylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63053045
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63928069
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-(cyclopentylamino)-3-methoxypropanamide
CID 115924491
2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
CID 63040627

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The IUPAC name of 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide (CID 63691582) is 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide.
What is the SMILES notation for 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The canonical SMILES for 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide is CCOCCN(CC)CC(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The InChIKey is UVYIOJDCUBQBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-11(12(13)16)14-10-5-6-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16).
What are the key properties of 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide?
2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide is sourced from PubChem (CID 63691582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).