2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide

C10H23N3O — CID 43137311

IUPAC2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CCCN)CC(=O)N(C)C
InChIInChI=1S/C10H23N3O/c1-4-7-13(8-5-6-11)9-10(14)12(2)3/h4-9,11H2,1-3H3
InChIKeyDVBJSRZBEKMDER-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.14
Rot. Bonds7

About 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide

2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide (PubChem CID 43137311) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide
PubChem CID43137311
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CCCN)CC(=O)N(C)C
InChIInChI=1S/C10H23N3O/c1-4-7-13(8-5-6-11)9-10(14)12(2)3/h4-9,11H2,1-3H3
InChIKeyDVBJSRZBEKMDER-UHFFFAOYSA-N
XLogP0.14
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-aminopropyl(ethyl)amino]-N,N-dimethylacetamide
CID 43137216
2-[3-aminopropyl(propyl)amino]acetic acid
CID 63652854
N-(3-aminopropyl)-3-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]-N-methylpropanamide
CID 43588549
2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60689153
2-[3-aminopropyl(propyl)amino]-N-carbamoylacetamide
CID 43137300
2-[3-aminopropyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 43137313
2-[3-aminopropyl(propyl)amino]-N-pentan-3-ylacetamide
CID 54957057
N'-ethyl-N'-propylpropane-1,3-diamine
CID 43137206
2-[(3,3-dimethyl-2-oxobutyl)-propylamino]-N,N-dimethylacetamide
CID 62031688
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 61042597
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-dimethylacetamide
CID 54952507
2-[bis(3-aminopropyl)amino]acetic acid
CID 15799499

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide (CID 43137311) is 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide is CCCN(CCCN)CC(=O)N(C)C.
What is the InChIKey of 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide?
The InChIKey is DVBJSRZBEKMDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-4-7-13(8-5-6-11)9-10(14)12(2)3/h4-9,11H2,1-3H3.
What are the key properties of 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide?
2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide has a molecular weight of 201.31 g/mol, XLogP of 0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 43137311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).