N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide

C10H23N3O — CID 61209052

IUPACN-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(C)CC(=O)NCCN
InChIInChI=1S/C10H23N3O/c1-4-9(5-2)13(3)8-10(14)12-7-6-11/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeySCRFWNMSFNNDKQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.18
Rot. Bonds7

About N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide

N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide (PubChem CID 61209052) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide
PubChem CID61209052
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(C)CC(=O)NCCN
InChIInChI=1S/C10H23N3O/c1-4-9(5-2)13(3)8-10(14)12-7-6-11/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeySCRFWNMSFNNDKQ-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 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 ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-amino-1-sulfanylidenepentan-3-yl)-methylamino]-N-propylacetamide
CID 61451371
N-(2-aminoethyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62332906
N-(2-aminoethyl)-N'-methyl-N'-pentan-3-yloxamide
CID 43570583
2-[2-aminoethyl(pentan-3-yl)amino]-N-(2-methoxyethyl)acetamide
CID 63763709
N-(2-aminoethyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 54946952
ethyl 2-[[2-(2-aminoethylamino)-2-oxoethyl]-methylamino]acetate
CID 63381111
N-(2-aminoethyl)-2-[[2-(2-aminoethylamino)-2-oxoethyl]-[3-[bis[2-(2-aminoethylamino)-2-oxoethyl]amino]-2-hydroxypropyl]amino]acetamide
CID 87926098
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
3-(aminomethyl)-N-[2-[butan-2-yl(methyl)amino]ethyl]pentanamide
CID 114134084
4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119874323
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-propylacetamide
CID 62016057
N-(2-aminoethyl)-3-ethyloctanamide
CID 88999094

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide (CID 61209052) is N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide is CCC(CC)N(C)CC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide?
The InChIKey is SCRFWNMSFNNDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-4-9(5-2)13(3)8-10(14)12-7-6-11/h9H,4-8,11H2,1-3H3,(H,12,14).
What are the key properties of N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide?
N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[methyl(pentan-3-yl)amino]acetamide is sourced from PubChem (CID 61209052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).