4-amino-N-(2-methoxypropyl)pentanamide

C9H20N2O2 — CID 102694842

IUPAC4-amino-N-(2-methoxypropyl)pentanamide
SMILESCOC(C)CNC(=O)CCC(C)N
InChIInChI=1S/C9H20N2O2/c1-7(10)4-5-9(12)11-6-8(2)13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyVIJTXICQYXEPEL-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.26
Rot. Bonds6

About 4-amino-N-(2-methoxypropyl)pentanamide

4-amino-N-(2-methoxypropyl)pentanamide (PubChem CID 102694842) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-amino-N-(2-methoxypropyl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxypropyl)pentanamide
PubChem CID102694842
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name4-amino-N-(2-methoxypropyl)pentanamide
SMILESCOC(C)CNC(=O)CCC(C)N
InChIInChI=1S/C9H20N2O2/c1-7(10)4-5-9(12)11-6-8(2)13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyVIJTXICQYXEPEL-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
ethyl 4-(2-methoxypropylamino)-4-oxobutanoate
CID 102694605
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
4-amino-N-(2-methoxypropyl)butanamide
CID 102694810
4-(4-aminopentanoylamino)-3-methoxybutanoic acid
CID 103157265
4-amino-N-(2-methoxypropyl)-4-phenylbutanamide
CID 102695108
2-ethoxy-N-(2-methoxypropyl)acetamide
CID 102701044
2-[(4-aminopentanoylamino)methyl]-3-methylbutanoic acid
CID 65223873
3-(4-aminophenyl)-N-(2-methoxypropyl)propanamide
CID 102694281
4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
CID 120562635
2-amino-N-(2-methoxypropyl)-4-methylsulfonylbutanamide
CID 102694855
N-(2-methoxypropyl)acetamide
CID 90876780

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxypropyl)pentanamide?
The IUPAC name of 4-amino-N-(2-methoxypropyl)pentanamide (CID 102694842) is 4-amino-N-(2-methoxypropyl)pentanamide.
What is the SMILES notation for 4-amino-N-(2-methoxypropyl)pentanamide?
The canonical SMILES for 4-amino-N-(2-methoxypropyl)pentanamide is COC(C)CNC(=O)CCC(C)N.
What is the InChIKey of 4-amino-N-(2-methoxypropyl)pentanamide?
The InChIKey is VIJTXICQYXEPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(10)4-5-9(12)11-6-8(2)13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12).
What are the key properties of 4-amino-N-(2-methoxypropyl)pentanamide?
4-amino-N-(2-methoxypropyl)pentanamide has a molecular weight of 188.27 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxypropyl)pentanamide is sourced from PubChem (CID 102694842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).