2-amino-N-ethyl-N-(2-methylpropyl)propanamide

C9H20N2O — CID 43273810

IUPAC2-amino-N-ethyl-N-(2-methylpropyl)propanamide
SMILESCCN(CC(C)C)C(=O)C(C)N
InChIInChI=1S/C9H20N2O/c1-5-11(6-7(2)3)9(12)8(4)10/h7-8H,5-6,10H2,1-4H3
InChIKeyZIEYFAIWDIVJGJ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.84
Rot. Bonds4

About 2-amino-N-ethyl-N-(2-methylpropyl)propanamide

2-amino-N-ethyl-N-(2-methylpropyl)propanamide (PubChem CID 43273810) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-methylpropyl)propanamide
PubChem CID43273810
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-amino-N-ethyl-N-(2-methylpropyl)propanamide
SMILESCCN(CC(C)C)C(=O)C(C)N
InChIInChI=1S/C9H20N2O/c1-5-11(6-7(2)3)9(12)8(4)10/h7-8H,5-6,10H2,1-4H3
InChIKeyZIEYFAIWDIVJGJ-UHFFFAOYSA-N
XLogP0.84
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,N-bis(2-methylpropyl)propanamide
CID 43588746
(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
CID 79469965
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
(2S)-2-amino-N,N-bis(3-methylbutyl)propanamide
CID 61147605
2-amino-N,N-diethylpropanamide;methyl 2-aminopropanoate
CID 87889467
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
CID 78972200
2-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)propanamide
CID 60963440
(2R)-2-amino-N-(2-cyanoethyl)-N-(2-methylpropyl)propanamide
CID 78973558
(2S)-2-amino-N-ethyl-N-propan-2-ylpropanamide
CID 61145665
N-ethyl-N-(2-methylpropyl)propanamide
CID 54345595
2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992838
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992823

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-amino-N-ethyl-N-(2-methylpropyl)propanamide (CID 43273810) is 2-amino-N-ethyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-amino-N-ethyl-N-(2-methylpropyl)propanamide is CCN(CC(C)C)C(=O)C(C)N.
What is the InChIKey of 2-amino-N-ethyl-N-(2-methylpropyl)propanamide?
The InChIKey is ZIEYFAIWDIVJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-5-11(6-7(2)3)9(12)8(4)10/h7-8H,5-6,10H2,1-4H3.
What are the key properties of 2-amino-N-ethyl-N-(2-methylpropyl)propanamide?
2-amino-N-ethyl-N-(2-methylpropyl)propanamide has a molecular weight of 172.27 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 43273810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).