3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide

C11H23N3O — CID 62640423

IUPAC3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
SMILESCCN(C)CCNC(=O)CCNC1CC1
InChIInChI=1S/C11H23N3O/c1-3-14(2)9-8-13-11(15)6-7-12-10-4-5-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyYTPYIMIZABZRHA-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds8

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

3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide (PubChem CID 62640423) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
PubChem CID62640423
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
SMILESCCN(C)CCNC(=O)CCNC1CC1
InChIInChI=1S/C11H23N3O/c1-3-14(2)9-8-13-11(15)6-7-12-10-4-5-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyYTPYIMIZABZRHA-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide
CID 61259203
N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
CID 62704092
3-(cycloheptylamino)-N-[3-(dimethylamino)propyl]propanamide
CID 109016915
N-[2-[ethyl(methyl)amino]ethyl]-4-(methylamino)butanamide
CID 62641683
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
N-butyl-3-(cyclopentylamino)propanamide
CID 109012177
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-(cyclopropylamino)propanamide
CID 54901207
3-[(4-tert-butylcyclohexyl)amino]-N-propylpropanamide
CID 61060237
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63902801
N-(3-aminopropyl)-3-(cyclopropylamino)propanamide
CID 61275861
3-(cyclopropylamino)-N-(4-methylpentyl)propanamide
CID 61043178

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide (CID 62640423) is 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide is CCN(C)CCNC(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide?
The InChIKey is YTPYIMIZABZRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14(2)9-8-13-11(15)6-7-12-10-4-5-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide?
3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide is sourced from PubChem (CID 62640423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).