N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride

C11H27Cl2N3O — CID 120651076

IUPACN-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
SMILESCCN[C@H](C)CNC(=O)CN(C)C(C)C.Cl.Cl
InChIInChI=1S/C11H25N3O.2ClH/c1-6-12-10(4)7-13-11(15)8-14(5)9(2)3;;/h9-10,12H,6-8H2,1-5H3,(H,13,15);2*1H/t10-;;/m1../s1
InChIKeyRIRGPVLKBZKKNE-YQFADDPSSA-N
MW288.26 g/mol
LogP1.28
Rot. Bonds7

About N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride

N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride (PubChem CID 120651076) has the molecular formula C11H27Cl2N3O and a molecular weight of 288.26 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
PubChem CID120651076
Molecular FormulaC11H27Cl2N3O
Molecular Weight288.26 g/mol
Exact Mass287.15
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
SMILESCCN[C@H](C)CNC(=O)CN(C)C(C)C.Cl.Cl
InChIInChI=1S/C11H25N3O.2ClH/c1-6-12-10(4)7-13-11(15)8-14(5)9(2)3;;/h9-10,12H,6-8H2,1-5H3,(H,13,15);2*1H/t10-;;/m1../s1
InChIKeyRIRGPVLKBZKKNE-YQFADDPSSA-N
XLogP1.28
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120652043
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
2-tert-butylsulfanyl-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120651812
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
2-[methyl(propan-2-yl)amino]-N-[6-(propan-2-ylamino)hexyl]acetamide
CID 156819537
N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
CID 120655011
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 170362074
N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570
2-[methyl(propan-2-yl)amino]-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)acetamide;dihydrochloride
CID 120812706
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120650988
N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
CID 120653493

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride (CID 120651076) is N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride is CCN[C@H](C)CNC(=O)CN(C)C(C)C.Cl.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride?
The InChIKey is RIRGPVLKBZKKNE-YQFADDPSSA-N. The full InChI is InChI=1S/C11H25N3O.2ClH/c1-6-12-10(4)7-13-11(15)8-14(5)9(2)3;;/h9-10,12H,6-8H2,1-5H3,(H,13,15);2*1H/t10-;;/m1../s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride?
N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride has a molecular weight of 288.26 g/mol, XLogP of 1.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride is sourced from PubChem (CID 120651076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).