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

C8H18N2O2 — CID 102694810

IUPAC4-amino-N-(2-methoxypropyl)butanamide
SMILESCOC(C)CNC(=O)CCCN
InChIInChI=1S/C8H18N2O2/c1-7(12-2)6-10-8(11)4-3-5-9/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyFZVHBEWYDUUSEV-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.12
Rot. Bonds6

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

4-amino-N-(2-methoxypropyl)butanamide (PubChem CID 102694810) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 4-amino-N-(2-methoxypropyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxypropyl)butanamide
PubChem CID102694810
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name4-amino-N-(2-methoxypropyl)butanamide
SMILESCOC(C)CNC(=O)CCCN
InChIInChI=1S/C8H18N2O2/c1-7(12-2)6-10-8(11)4-3-5-9/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyFZVHBEWYDUUSEV-UHFFFAOYSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
4-amino-N-(2-methoxy-3,3-dimethylbutyl)butanamide;hydrochloride
CID 119341487
ethyl 4-(2-methoxypropylamino)-4-oxobutanoate
CID 102694605
4-amino-N-(2-phenoxypropyl)butanamide;hydrochloride
CID 119295533
6-amino-N-(2-methylpropyl)hexanamide
CID 24696940
3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
7-amino-N-(2,3-dimethylbutyl)heptanamide;hydrochloride
CID 119796493
3-amino-N-(2,2-dimethoxyethyl)propanamide
CID 61275461
4-amino-N-[2-(4-fluorophenyl)-2-methoxyethyl]butanamide
CID 119343022
2-[(6-aminohexanoylamino)methyl]-3-methylbutanoic acid
CID 65224486
3-(4-aminophenyl)-N-(2-methoxypropyl)propanamide
CID 102694281

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxypropyl)butanamide?
The IUPAC name of 4-amino-N-(2-methoxypropyl)butanamide (CID 102694810) is 4-amino-N-(2-methoxypropyl)butanamide.
What is the SMILES notation for 4-amino-N-(2-methoxypropyl)butanamide?
The canonical SMILES for 4-amino-N-(2-methoxypropyl)butanamide is COC(C)CNC(=O)CCCN.
What is the InChIKey of 4-amino-N-(2-methoxypropyl)butanamide?
The InChIKey is FZVHBEWYDUUSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(12-2)6-10-8(11)4-3-5-9/h7H,3-6,9H2,1-2H3,(H,10,11).
What are the key properties of 4-amino-N-(2-methoxypropyl)butanamide?
4-amino-N-(2-methoxypropyl)butanamide has a molecular weight of 174.24 g/mol, XLogP of -0.12, 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)butanamide is sourced from PubChem (CID 102694810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).