2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide

C11H22N2O3 — CID 102697815

IUPAC2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide
SMILESCOC(C)CNCC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-9(15-2)7-12-8-11(14)13-10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyITHCCLAJQWVFIW-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds6

About 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide

2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide (PubChem CID 102697815) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide
PubChem CID102697815
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide
SMILESCOC(C)CNCC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-9(15-2)7-12-8-11(14)13-10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyITHCCLAJQWVFIW-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
2-(4-methoxybutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 64605664
2-[(3-hydroxy-4-methoxybutyl)amino]-N-(oxan-4-yl)acetamide
CID 106246683
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
2-[(3-methoxycyclobutyl)amino]-N-(oxan-4-yl)acetamide
CID 114119327
2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]-N-(oxan-4-yl)acetamide
CID 106255019
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
4-hydroxy-N-(oxan-4-yl)pentanamide
CID 79191727
2-(oxaldehydoylamino)-N-(oxan-4-yl)acetamide
CID 87598954
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide (CID 102697815) is 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide is COC(C)CNCC(=O)NC1CCOCC1.
What is the InChIKey of 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide?
The InChIKey is ITHCCLAJQWVFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9(15-2)7-12-8-11(14)13-10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide?
2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 102697815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).