2-methoxy-N,N-dipropylpropanamide

C10H21NO2 — CID 87337988

IUPAC2-methoxy-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)C(C)OC
InChIInChI=1S/C10H21NO2/c1-5-7-11(8-6-2)10(12)9(3)13-4/h9H,5-8H2,1-4H3
InChIKeyVSPSHEGRKLOXLB-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.67
Rot. Bonds6

About 2-methoxy-N,N-dipropylpropanamide

2-methoxy-N,N-dipropylpropanamide (PubChem CID 87337988) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-methoxy-N,N-dipropylpropanamide.

Molecular Properties

Compound Name2-methoxy-N,N-dipropylpropanamide
PubChem CID87337988
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-methoxy-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)C(C)OC
InChIInChI=1S/C10H21NO2/c1-5-7-11(8-6-2)10(12)9(3)13-4/h9H,5-8H2,1-4H3
InChIKeyVSPSHEGRKLOXLB-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dipropylpropanamide?
The IUPAC name of 2-methoxy-N,N-dipropylpropanamide (CID 87337988) is 2-methoxy-N,N-dipropylpropanamide.
What is the SMILES notation for 2-methoxy-N,N-dipropylpropanamide?
The canonical SMILES for 2-methoxy-N,N-dipropylpropanamide is CCCN(CCC)C(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N,N-dipropylpropanamide?
The InChIKey is VSPSHEGRKLOXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-7-11(8-6-2)10(12)9(3)13-4/h9H,5-8H2,1-4H3.
What are the key properties of 2-methoxy-N,N-dipropylpropanamide?
2-methoxy-N,N-dipropylpropanamide has a molecular weight of 187.28 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dipropylpropanamide is sourced from PubChem (CID 87337988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).