2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide

C11H25N3O — CID 120652043

IUPAC2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CN(CC)CC
InChIInChI=1S/C11H25N3O/c1-5-12-10(4)8-13-11(15)9-14(6-2)7-3/h10,12H,5-9H2,1-4H3,(H,13,15)/t10-/m1/s1
InChIKeyKXTLACCFDQCLCB-SNVBAGLBSA-N
MW215.34 g/mol
LogP0.44
Rot. Bonds8

About 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide

2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide (PubChem CID 120652043) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
PubChem CID120652043
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CN(CC)CC
InChIInChI=1S/C11H25N3O/c1-5-12-10(4)8-13-11(15)9-14(6-2)7-3/h10,12H,5-9H2,1-4H3,(H,13,15)/t10-/m1/s1
InChIKeyKXTLACCFDQCLCB-SNVBAGLBSA-N
XLogP0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
CID 120651076
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide
CID 86910806
N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
CID 120655011
2-tert-butylsulfanyl-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120651812
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
CID 120653493
2-(diethylamino)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
CID 111483937
N-(3-aminobutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119495228
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(2-methylpropyl)acetamide
CID 79662393
N-butyl-2-(diethylamino)acetamide
CID 54813643
N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide (CID 120652043) is 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide is CCN[C@H](C)CNC(=O)CN(CC)CC.
What is the InChIKey of 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
The InChIKey is KXTLACCFDQCLCB-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-12-10(4)8-13-11(15)9-14(6-2)7-3/h10,12H,5-9H2,1-4H3,(H,13,15)/t10-/m1/s1.
What are the key properties of 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide?
2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide is sourced from PubChem (CID 120652043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).