N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide

C14H29N3O — CID 54957328

IUPACN-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
SMILESCCN(CC)CCCNCC(=O)N(CC)C1CC1
InChIInChI=1S/C14H29N3O/c1-4-16(5-2)11-7-10-15-12-14(18)17(6-3)13-8-9-13/h13,15H,4-12H2,1-3H3
InChIKeyXSKHULDFHBLENU-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds10

About N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide

N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide (PubChem CID 54957328) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
PubChem CID54957328
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
SMILESCCN(CC)CCCNCC(=O)N(CC)C1CC1
InChIInChI=1S/C14H29N3O/c1-4-16(5-2)11-7-10-15-12-14(18)17(6-3)13-8-9-13/h13,15H,4-12H2,1-3H3
InChIKeyXSKHULDFHBLENU-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
4-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43473494
N-cyclopropyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 61488529
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(pentylamino)acetamide
CID 109003500
N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
CID 112685260
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide?
The IUPAC name of N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide (CID 54957328) is N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide is CCN(CC)CCCNCC(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide?
The InChIKey is XSKHULDFHBLENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-16(5-2)11-7-10-15-12-14(18)17(6-3)13-8-9-13/h13,15H,4-12H2,1-3H3.
What are the key properties of N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide?
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide is sourced from PubChem (CID 54957328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).