N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide

C15H22N2O2 — CID 61272378

IUPACN-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide
SMILESCCNC(C)c1ccccc1NC(=O)C1CCOC1
InChIInChI=1S/C15H22N2O2/c1-3-16-11(2)13-6-4-5-7-14(13)17-15(18)12-8-9-19-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyOTVAMFIKPCKBGB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.33
Rot. Bonds5

About N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide

N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide (PubChem CID 61272378) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide
PubChem CID61272378
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide
SMILESCCNC(C)c1ccccc1NC(=O)C1CCOC1
InChIInChI=1S/C15H22N2O2/c1-3-16-11(2)13-6-4-5-7-14(13)17-15(18)12-8-9-19-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyOTVAMFIKPCKBGB-UHFFFAOYSA-N
XLogP2.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[1-(propylamino)ethyl]phenyl]oxane-3-carboxamide
CID 63010645
N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
CID 43508004
N-(2-ethylsulfanylphenyl)oxolane-3-carboxamide
CID 131889204
N-[2-[1-(ethylamino)ethyl]phenyl]-5-methyloxolane-2-carboxamide
CID 81329901
1-cyclobutyl-3-[2-[1-(ethylamino)ethyl]phenyl]urea
CID 116658189
N-[3-[1-(propylamino)ethyl]phenyl]oxolane-3-carboxamide
CID 61272203
N-[2-[1-(ethylamino)ethyl]phenyl]azepane-1-carboxamide
CID 79157491
N-[2-[(2S)-butan-2-yl]phenyl]cyclopropanecarboxamide
CID 9497565
3-[2-[1-(ethylamino)ethyl]phenyl]-1,1-dimethylurea
CID 79154848
N-(2,3-dichlorophenyl)oxolane-3-carboxamide
CID 75921085
N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507972
1-(oxane-4-carbonyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 113006797

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide?
The IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide (CID 61272378) is N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide?
The canonical SMILES for N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide is CCNC(C)c1ccccc1NC(=O)C1CCOC1.
What is the InChIKey of N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide?
The InChIKey is OTVAMFIKPCKBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-11(2)13-6-4-5-7-14(13)17-15(18)12-8-9-19-10-12/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide?
N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 61272378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).