N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide

C11H23N3O — CID 60693773

IUPACN-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
SMILESCN(C)C(C)(C)CNCC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-11(2,14(3)4)8-12-7-10(15)13-9-5-6-9/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyRURUJLQTKCKMPN-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.19
Rot. Bonds6

About N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide

N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide (PubChem CID 60693773) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
PubChem CID60693773
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
SMILESCN(C)C(C)(C)CNCC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-11(2,14(3)4)8-12-7-10(15)13-9-5-6-9/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyRURUJLQTKCKMPN-UHFFFAOYSA-N
XLogP0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
CID 103698505
2-[[2-(dimethylamino)-2-methylpropyl]amino]-N-methylacetamide
CID 60693907
1-cyclopropyl-3-[2-(dimethylamino)-2-methylpropyl]urea
CID 110303291
N-cyclopentyl-2-[(2-hydroxy-2-methylbutyl)amino]acetamide
CID 65111256
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
CID 60909095
N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552375
tert-butyl 4-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]piperidine-1-carboxylate
CID 103730102
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetic acid
CID 43466149
2-(2-tert-butylsulfonylethylamino)-N-cyclopropylacetamide
CID 113268578
N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526744

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide (CID 60693773) is N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide is CN(C)C(C)(C)CNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide?
The InChIKey is RURUJLQTKCKMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,14(3)4)8-12-7-10(15)13-9-5-6-9/h9,12H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide?
N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 60693773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).