2-(diethylamino)-N-methyl-2-(propylamino)acetamide

C10H23N3O — CID 173048616

IUPAC2-(diethylamino)-N-methyl-2-(propylamino)acetamide
SMILESCCCNC(C(=O)NC)N(CC)CC
InChIInChI=1S/C10H23N3O/c1-5-8-12-9(10(14)11-4)13(6-2)7-3/h9,12H,5-8H2,1-4H3,(H,11,14)
InChIKeyCSHCRTHORBJGPD-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.40
Rot. Bonds7

About 2-(diethylamino)-N-methyl-2-(propylamino)acetamide

2-(diethylamino)-N-methyl-2-(propylamino)acetamide (PubChem CID 173048616) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(diethylamino)-N-methyl-2-(propylamino)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-methyl-2-(propylamino)acetamide
PubChem CID173048616
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-(diethylamino)-N-methyl-2-(propylamino)acetamide
SMILESCCCNC(C(=O)NC)N(CC)CC
InChIInChI=1S/C10H23N3O/c1-5-8-12-9(10(14)11-4)13(6-2)7-3/h9,12H,5-8H2,1-4H3,(H,11,14)
InChIKeyCSHCRTHORBJGPD-UHFFFAOYSA-N
XLogP0.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-methyl-5-oxo-2-(propylamino)octanamide
CID 56997409
4-N-ethyl-4-N-(2-methylpropyl)-2-N-propylpentane-2,4-diamine
CID 64706147
3-(propylamino)butanamide
CID 54855476
4-N-ethyl-4-N-(2-ethylbutyl)-2-N-propylpentane-2,4-diamine
CID 64705964
(2R)-N-methyl-2-propan-2-ylpentanamide
CID 126694823
2-[ethyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 60685692
2-chloro-N-methylheptanamide
CID 62224207
N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
3,3-dimethyl-2-(propylamino)butanoic acid
CID 61326415
methyl 3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-(propylamino)propanoate
CID 103190970
2-hydroxy-2-(propylamino)acetic acid
CID 150951827
4-amino-N-methyl-3-(propylamino)butanamide
CID 66427140

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-methyl-2-(propylamino)acetamide?
The IUPAC name of 2-(diethylamino)-N-methyl-2-(propylamino)acetamide (CID 173048616) is 2-(diethylamino)-N-methyl-2-(propylamino)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-methyl-2-(propylamino)acetamide?
The canonical SMILES for 2-(diethylamino)-N-methyl-2-(propylamino)acetamide is CCCNC(C(=O)NC)N(CC)CC.
What is the InChIKey of 2-(diethylamino)-N-methyl-2-(propylamino)acetamide?
The InChIKey is CSHCRTHORBJGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-5-8-12-9(10(14)11-4)13(6-2)7-3/h9,12H,5-8H2,1-4H3,(H,11,14).
What are the key properties of 2-(diethylamino)-N-methyl-2-(propylamino)acetamide?
2-(diethylamino)-N-methyl-2-(propylamino)acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-methyl-2-(propylamino)acetamide is sourced from PubChem (CID 173048616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).