2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide

C19H30N2O3 — CID 54818764

IUPAC2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCCN(CCC)CC(=O)Nc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C19H30N2O3/c1-3-10-21(11-4-2)14-19(22)20-16-7-5-8-17(13-16)24-15-18-9-6-12-23-18/h5,7-8,13,18H,3-4,6,9-12,14-15H2,1-2H3,(H,20,22)
InChIKeyFHURYHSQMSQKLQ-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.30
Rot. Bonds10

About 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide

2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide (PubChem CID 54818764) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
PubChem CID54818764
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCCN(CCC)CC(=O)Nc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C19H30N2O3/c1-3-10-21(11-4-2)14-19(22)20-16-7-5-8-17(13-16)24-15-18-9-6-12-23-18/h5,7-8,13,18H,3-4,6,9-12,14-15H2,1-2H3,(H,20,22)
InChIKeyFHURYHSQMSQKLQ-UHFFFAOYSA-N
XLogP3.30
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-ethylanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54808947
2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54820938
2-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119284095
2-(methylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide;hydrochloride
CID 119713691
N-(3-heptoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828366
3-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119713717
4-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119284123
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 43011182
N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propanoylphenoxy)acetamide
CID 46449164
2-[2-(oxolan-2-ylmethoxy)anilino]-N-(3-propoxyphenyl)acetamide
CID 54829439
3-acetamido-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 46802911
4-(2,5-dimethylphenyl)-4-oxo-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]butanamide
CID 38477135

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide (CID 54818764) is 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide is CCCN(CCC)CC(=O)Nc1cccc(OCC2CCCO2)c1.
What is the InChIKey of 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is FHURYHSQMSQKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-3-10-21(11-4-2)14-19(22)20-16-7-5-8-17(13-16)24-15-18-9-6-12-23-18/h5,7-8,13,18H,3-4,6,9-12,14-15H2,1-2H3,(H,20,22).
What are the key properties of 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide?
2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 3.30, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 54818764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).