2-(2-methoxypropylamino)-N-pentan-2-ylacetamide

C11H24N2O2 — CID 102697868

IUPAC2-(2-methoxypropylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCC(C)OC
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)13-11(14)8-12-7-10(3)15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyGQWMHEMFCZQNHF-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide

2-(2-methoxypropylamino)-N-pentan-2-ylacetamide (PubChem CID 102697868) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxypropylamino)-N-pentan-2-ylacetamide
PubChem CID102697868
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2-methoxypropylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCC(C)OC
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)13-11(14)8-12-7-10(3)15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyGQWMHEMFCZQNHF-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
CID 60695403
2-(4-methoxybutylamino)-N-pentan-2-ylacetamide
CID 60976896
2-(3-hydroxybutylamino)-N-pentan-2-ylacetamide
CID 64911612
N-(cyanomethyl)-2-(2-methoxypropylamino)acetamide
CID 102698102
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
2-(2,2-dimethylbutylamino)-N-pentan-2-ylacetamide
CID 103461265
2-(2-methoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 102698001
N,N-diethyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 112685329
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773
2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115406791
2-bromo-N-pentan-2-ylacetamide
CID 54179178
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide (CID 102697868) is 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNCC(C)OC.
What is the InChIKey of 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide?
The InChIKey is GQWMHEMFCZQNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-6-9(2)13-11(14)8-12-7-10(3)15-4/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide?
2-(2-methoxypropylamino)-N-pentan-2-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropylamino)-N-pentan-2-ylacetamide is sourced from PubChem (CID 102697868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).