N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide

C16H26N2O4 — CID 153330481

IUPACN-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(OCCOCCOCCNC)cc1
InChIInChI=1S/C16H26N2O4/c1-3-16(19)18-14-4-6-15(7-5-14)22-13-12-21-11-10-20-9-8-17-2/h4-7,17H,3,8-13H2,1-2H3,(H,18,19)
InChIKeyGOQUOJFKZXIRKP-UHFFFAOYSA-N
MW310.39 g/mol
LogP1.67
Rot. Bonds12

About N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide

N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide (PubChem CID 153330481) has the molecular formula C16H26N2O4 and a molecular weight of 310.39 g/mol. Its IUPAC name is N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide
PubChem CID153330481
Molecular FormulaC16H26N2O4
Molecular Weight310.39 g/mol
Exact Mass310.19
IUPAC NameN-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(OCCOCCOCCNC)cc1
InChIInChI=1S/C16H26N2O4/c1-3-16(19)18-14-4-6-15(7-5-14)22-13-12-21-11-10-20-9-8-17-2/h4-7,17H,3,8-13H2,1-2H3,(H,18,19)
InChIKeyGOQUOJFKZXIRKP-UHFFFAOYSA-N
XLogP1.67
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.39
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide
CID 17353591
2-[2-[2-[4-[2-[2-(methylamino)ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]acetic acid
CID 58687735
N-[4-[[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54835679
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
N-[4-[[2-(4-butoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835555
N-[4-[3-(diethylamino)propoxy]phenyl]propanamide
CID 174597936
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
N-(4-bromophenyl)-2-[2-(methylamino)ethoxy]acetamide
CID 62336625
N-[4-(2-methoxyethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119723419
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
2-(4-butoxyanilino)-N-[4-(2-ethoxyethoxy)phenyl]acetamide
CID 54820258

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide?
The IUPAC name of N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide (CID 153330481) is N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide.
What is the SMILES notation for N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide?
The canonical SMILES for N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide is CCC(=O)Nc1ccc(OCCOCCOCCNC)cc1.
What is the InChIKey of N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide?
The InChIKey is GOQUOJFKZXIRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O4/c1-3-16(19)18-14-4-6-15(7-5-14)22-13-12-21-11-10-20-9-8-17-2/h4-7,17H,3,8-13H2,1-2H3,(H,18,19).
What are the key properties of N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide?
N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide has a molecular weight of 310.39 g/mol, XLogP of 1.67, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]phenyl]propanamide is sourced from PubChem (CID 153330481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).