N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide

C10H19N3O2 — CID 62626302

IUPACN-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)CNCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-12-10(15)7-11-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyDUGSLPPGSACHIO-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.62
Rot. Bonds7

About N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide

N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide (PubChem CID 62626302) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
PubChem CID62626302
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)CNCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-12-10(15)7-11-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyDUGSLPPGSACHIO-UHFFFAOYSA-N
XLogP-0.62
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
CID 62325687
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
CID 79400683
N-cyclopropyl-3-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 79394275
N-cyclopropyl-3-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanamide
CID 79394037
N-cyclopropyl-3-(2-methylidenebutylamino)propanamide
CID 79394684
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cyclopropyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 79394119
N-cyclopropyl-3-[[2-(prop-2-ynylamino)acetyl]amino]propanamide
CID 79401221
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]propanoic acid
CID 43466674
N-cyclopropyl-3-(octylamino)propanamide
CID 79393740
N-cyclopropyl-3-[[2-(4-methylanilino)-2-oxoethyl]amino]propanamide
CID 79394044
3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43553568

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide (CID 62626302) is N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide is CCNC(=O)CNCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The InChIKey is DUGSLPPGSACHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-12-10(15)7-11-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14).
What are the key properties of N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.62, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide is sourced from PubChem (CID 62626302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).