3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide

C10H22N2O — CID 62853586

IUPAC3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
SMILESCCNCC(C)C(=O)NCC(C)C
InChIInChI=1S/C10H22N2O/c1-5-11-7-9(4)10(13)12-6-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyVUAOPKGSROJBMI-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.00
Rot. Bonds6

About 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide

3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide (PubChem CID 62853586) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
PubChem CID62853586
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
SMILESCCNCC(C)C(=O)NCC(C)C
InChIInChI=1S/C10H22N2O/c1-5-11-7-9(4)10(13)12-6-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyVUAOPKGSROJBMI-UHFFFAOYSA-N
XLogP1.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(ethylamino)-2-methyl-N-(5-methylhexyl)propanamide
CID 115325261
3-(ethylamino)-2-methyl-N-propan-2-ylpropanamide
CID 62853402
3-methyl-4-(2-methylpropylamino)-4-oxobutanoic acid
CID 58719925
4-[[3-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxybutanoic acid
CID 107836168
3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
CID 62838043
3-(ethylamino)-2-methylpropanamide
CID 43311981
2-ethyl-2-[[[3-(ethylamino)-2-methylpropanoyl]amino]methyl]butanoic acid
CID 115430382
N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853240
N-(2,3-dihydroxy-2-methylpropyl)-3-(ethylamino)-2-methylpropanamide
CID 66185352
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827
2-[2-[[3-(ethylamino)-2-methylpropanoyl]amino]ethoxy]acetic acid
CID 79457211
3-(ethylamino)-N-[3-(methanesulfonamido)propyl]-2-methylpropanamide
CID 106336507

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide (CID 62853586) is 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide is CCNCC(C)C(=O)NCC(C)C.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is VUAOPKGSROJBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-11-7-9(4)10(13)12-6-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide?
3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 62853586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).