N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide

C7H17N3O — CID 62846737

IUPACN-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCCN
InChIInChI=1S/C7H17N3O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5,8H2,1-3H3,(H,10,11)
InChIKeyDNXDHGNGHJCPJS-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.94
Rot. Bonds4

About N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide

N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62846737) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62846737
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC NameN-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCCN
InChIInChI=1S/C7H17N3O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5,8H2,1-3H3,(H,10,11)
InChIKeyDNXDHGNGHJCPJS-UHFFFAOYSA-N
XLogP-0.94
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
CID 130504047
2-methyl-2-(methylamino)-N-propylpropanamide
CID 21365766
1-N,1-N,1-N-tris(2-aminoethyl)ethane-1,1,1-tricarboxamide
CID 15388023
N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride
CID 47002886
N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
CID 62836908
N-(4-hydroxybutyl)-2-methyl-2-(methylamino)propanamide
CID 106842052
3-amino-N-(2-aminoethyl)-2,2,3-trimethylbutanamide
CID 65270025
4-[[2-methyl-2-(methylamino)propanoyl]amino]butanoic acid
CID 62846365
2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
CID 106336691
bis[3-(2-aminoethylamino)-2,2-dimethyl-3-oxopropyl] oxalate
CID 57214184
N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 119382533
N-(2-butoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62847103

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide (CID 62846737) is N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is DNXDHGNGHJCPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5,8H2,1-3H3,(H,10,11).
What are the key properties of N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide?
N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 159.23 g/mol, XLogP of -0.94, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62846737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).