N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide

C9H20N2O3 — CID 63754746

IUPACN-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide
SMILESCOCCC(=O)N(C)CC(N)COC
InChIInChI=1S/C9H20N2O3/c1-11(6-8(10)7-14-3)9(12)4-5-13-2/h8H,4-7,10H2,1-3H3
InChIKeyKFDYPNIIYABVCH-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.55
Rot. Bonds7

About N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide

N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide (PubChem CID 63754746) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide
PubChem CID63754746
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC NameN-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide
SMILESCOCCC(=O)N(C)CC(N)COC
InChIInChI=1S/C9H20N2O3/c1-11(6-8(10)7-14-3)9(12)4-5-13-2/h8H,4-7,10H2,1-3H3
InChIKeyKFDYPNIIYABVCH-UHFFFAOYSA-N
XLogP-0.55
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide?
The IUPAC name of N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide (CID 63754746) is N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide.
What is the SMILES notation for N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide?
The canonical SMILES for N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide is COCCC(=O)N(C)CC(N)COC.
What is the InChIKey of N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide?
The InChIKey is KFDYPNIIYABVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-11(6-8(10)7-14-3)9(12)4-5-13-2/h8H,4-7,10H2,1-3H3.
What are the key properties of N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide?
N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide has a molecular weight of 204.27 g/mol, XLogP of -0.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylpropanamide is sourced from PubChem (CID 63754746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).