2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide

C11H23N3O — CID 119859184

IUPAC2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
SMILESCN(C)C(CNC(=O)C(C)(C)N)C1CC1
InChIInChI=1S/C11H23N3O/c1-11(2,12)10(15)13-7-9(14(3)4)8-5-6-8/h8-9H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyJHSUZKBKDZPBEY-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds5

About 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide

2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide (PubChem CID 119859184) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
PubChem CID119859184
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
SMILESCN(C)C(CNC(=O)C(C)(C)N)C1CC1
InChIInChI=1S/C11H23N3O/c1-11(2,12)10(15)13-7-9(14(3)4)8-5-6-8/h8-9H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyJHSUZKBKDZPBEY-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 63297255
2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide
CID 119850519
(2S)-2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]butanamide;dihydrochloride
CID 119859211
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]pentanamide
CID 119859192
2-amino-N-[2-(dimethylamino)-4-methylpentyl]-2-methylpropanamide
CID 61264103
(2S)-2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-3-methylbutanamide
CID 119850509
2-amino-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-methylpropanamide
CID 119859431
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720
(2R,4R)-N-[(2S)-2-cyclopropyl-2-(dimethylamino)ethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 124686388
(2S)-N-[2-cyclopropyl-2-(dimethylamino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119859201
N-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]-2-methoxyacetamide
CID 94119176
2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]pentanamide;dihydrochloride
CID 119850478

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide (CID 119859184) is 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide is CN(C)C(CNC(=O)C(C)(C)N)C1CC1.
What is the InChIKey of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide?
The InChIKey is JHSUZKBKDZPBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,12)10(15)13-7-9(14(3)4)8-5-6-8/h8-9H,5-7,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide?
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide is sourced from PubChem (CID 119859184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).