3-(ethylamino)-N,N-dipropylpropanamide

C11H24N2O — CID 62833888

IUPAC3-(ethylamino)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CCNCC
InChIInChI=1S/C11H24N2O/c1-4-9-13(10-5-2)11(14)7-8-12-6-3/h12H,4-10H2,1-3H3
InChIKeyIZYPNDTXGXRFMZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds8

About 3-(ethylamino)-N,N-dipropylpropanamide

3-(ethylamino)-N,N-dipropylpropanamide (PubChem CID 62833888) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-(ethylamino)-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N,N-dipropylpropanamide
PubChem CID62833888
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-(ethylamino)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CCNCC
InChIInChI=1S/C11H24N2O/c1-4-9-13(10-5-2)11(14)7-8-12-6-3/h12H,4-10H2,1-3H3
InChIKeyIZYPNDTXGXRFMZ-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
CID 82353089
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
3-(benzylamino)-N,N-dipropylpropanamide
CID 109018966
3-(tert-butylamino)-N-(2-hydroxyethyl)-N-propylpropanamide
CID 60945491
3-(2-phenylethylamino)-N,N-dipropylpropanamide
CID 109024274
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62832119
3-[(2-methylphenyl)methylamino]-N,N-dipropylpropanamide
CID 109019300
N-[2-(dimethylamino)-2-oxoethyl]-3-(ethylamino)-N-(2-methoxyethyl)propanamide
CID 55121481
3-formamido-N-(3-methylpentyl)-N-propylpropanamide
CID 177056535
4-(ethylamino)-N,N-bis[2-(ethylamino)ethyl]pentanamide
CID 91126483
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
N,N-dipropylnonadecanamide
CID 12960009

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N,N-dipropylpropanamide?
The IUPAC name of 3-(ethylamino)-N,N-dipropylpropanamide (CID 62833888) is 3-(ethylamino)-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N,N-dipropylpropanamide?
The canonical SMILES for 3-(ethylamino)-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CCNCC.
What is the InChIKey of 3-(ethylamino)-N,N-dipropylpropanamide?
The InChIKey is IZYPNDTXGXRFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-9-13(10-5-2)11(14)7-8-12-6-3/h12H,4-10H2,1-3H3.
What are the key properties of 3-(ethylamino)-N,N-dipropylpropanamide?
3-(ethylamino)-N,N-dipropylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.63, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N,N-dipropylpropanamide is sourced from PubChem (CID 62833888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).