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

C12H25N3O2 — CID 63928069

IUPAC2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
SMILESCCOCCN(CC)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-12(14,11(13)16)10-5-6-10/h10H,3-9,14H2,1-2H3,(H2,13,16)
InChIKeyKTFSDINYAZCAJA-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.06
Rot. Bonds9

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

2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide (PubChem CID 63928069) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
PubChem CID63928069
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
SMILESCCOCCN(CC)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-12(14,11(13)16)10-5-6-10/h10H,3-9,14H2,1-2H3,(H2,13,16)
InChIKeyKTFSDINYAZCAJA-UHFFFAOYSA-N
XLogP-0.06
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.06
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

2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-amino-2-cyclopropyl-3-(diethylamino)propanoic acid
CID 63907227
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanoic acid
CID 63925030
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
methyl 2-amino-3-[butyl(ethyl)amino]-2-cyclopropylpropanoate
CID 63906980
2-amino-2-cyclopropyl-3-[1-methoxypropan-2-yl(methyl)amino]propanamide
CID 63909963
1-amino-3-[bis(2-ethoxyethyl)amino]-2-cyclopropylpropan-2-ol
CID 82966232
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-(cyclopropylamino)-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63691582

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide (CID 63928069) is 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide is CCOCCN(CC)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide?
The InChIKey is KTFSDINYAZCAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-15(7-8-17-4-2)9-12(14,11(13)16)10-5-6-10/h10H,3-9,14H2,1-2H3,(H2,13,16).
What are the key properties of 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.06, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide is sourced from PubChem (CID 63928069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).