N-(2-aminoethyl)-2-ethyl-N-propylbutanamide

C11H24N2O — CID 61349350

IUPACN-(2-aminoethyl)-2-ethyl-N-propylbutanamide
SMILESCCCN(CCN)C(=O)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-8-13(9-7-12)11(14)10(5-2)6-3/h10H,4-9,12H2,1-3H3
InChIKeyIQVBUZMNSJGZNU-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds7

About N-(2-aminoethyl)-2-ethyl-N-propylbutanamide

N-(2-aminoethyl)-2-ethyl-N-propylbutanamide (PubChem CID 61349350) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-ethyl-N-propylbutanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-ethyl-N-propylbutanamide
PubChem CID61349350
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-aminoethyl)-2-ethyl-N-propylbutanamide
SMILESCCCN(CCN)C(=O)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-8-13(9-7-12)11(14)10(5-2)6-3/h10H,4-9,12H2,1-3H3
InChIKeyIQVBUZMNSJGZNU-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-ethyl-N-propylbutanamide?
The IUPAC name of N-(2-aminoethyl)-2-ethyl-N-propylbutanamide (CID 61349350) is N-(2-aminoethyl)-2-ethyl-N-propylbutanamide.
What is the SMILES notation for N-(2-aminoethyl)-2-ethyl-N-propylbutanamide?
The canonical SMILES for N-(2-aminoethyl)-2-ethyl-N-propylbutanamide is CCCN(CCN)C(=O)C(CC)CC.
What is the InChIKey of N-(2-aminoethyl)-2-ethyl-N-propylbutanamide?
The InChIKey is IQVBUZMNSJGZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-8-13(9-7-12)11(14)10(5-2)6-3/h10H,4-9,12H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-2-ethyl-N-propylbutanamide?
N-(2-aminoethyl)-2-ethyl-N-propylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-ethyl-N-propylbutanamide is sourced from PubChem (CID 61349350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).