N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide

C12H25N3O — CID 119572571

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C12H25N3O/c1-4-15(5-2)8-11(16)14-12(3,9-13)10-6-7-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyXZFBUFPKESXZCB-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds7

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide (PubChem CID 119572571) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
PubChem CID119572571
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C12H25N3O/c1-4-15(5-2)8-11(16)14-12(3,9-13)10-6-7-10/h10H,4-9,13H2,1-3H3,(H,14,16)
InChIKeyXZFBUFPKESXZCB-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
1-(1-amino-2-cyclopropylpropan-2-yl)-3-ethylurea
CID 115307789
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
CID 81487027
N-(1-amino-2-cyclopropylpropan-2-yl)-3-methylhexanamide;hydrochloride
CID 119574117
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea
CID 115307810
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806941
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
CID 119573556
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide
CID 81487152
1-N-(1-amino-2-cyclopropylpropan-2-yl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide;hydrochloride
CID 119575007
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(1-methylpyrazol-4-yl)acetamide;dihydrochloride
CID 119572498
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-bromophenyl)acetamide;hydrochloride
CID 119574165

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide (CID 119572571) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide is CCN(CC)CC(=O)NC(C)(CN)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide?
The InChIKey is XZFBUFPKESXZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-4-15(5-2)8-11(16)14-12(3,9-13)10-6-7-10/h10H,4-9,13H2,1-3H3,(H,14,16).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide is sourced from PubChem (CID 119572571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).