N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide

C18H24N2O4 — CID 51153011

IUPACN-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NCCNC(=O)C1CC1)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C18H24N2O4/c21-17(13-3-4-13)19-9-10-20-18(22)14-5-7-15(8-6-14)24-12-16-2-1-11-23-16/h5-8,13,16H,1-4,9-12H2,(H,19,21)(H,20,22)
InChIKeyXTZMJMPZXQDHHZ-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.50
Rot. Bonds8

About N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide

N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide (PubChem CID 51153011) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
PubChem CID51153011
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC NameN-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NCCNC(=O)C1CC1)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C18H24N2O4/c21-17(13-3-4-13)19-9-10-20-18(22)14-5-7-15(8-6-14)24-12-16-2-1-11-23-16/h5-8,13,16H,1-4,9-12H2,(H,19,21)(H,20,22)
InChIKeyXTZMJMPZXQDHHZ-UHFFFAOYSA-N
XLogP1.50
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237
N-(3-methoxypropyl)-4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222449
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
4-[[(2S)-oxolan-2-yl]methoxy]-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 95317070
N-[2-(2-nitroanilino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 51221373
N-[4-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide
CID 47251152
N-[2-[(3,5-dichloro-2-pyridinyl)amino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 55722300
N-(4-methylcyclohexyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2558696
N-(2-amino-2-ethylbutyl)-4-(oxolan-2-ylmethoxy)benzamide
CID 119641383
1-[4-(oxolan-2-ylmethoxy)phenyl]propan-1-one
CID 24702536
N-(2,6-dichlorophenyl)-4-(oxolan-2-ylmethoxy)benzamide
CID 54785933
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide?
The IUPAC name of N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide (CID 51153011) is N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide?
The canonical SMILES for N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide is O=C(NCCNC(=O)C1CC1)c1ccc(OCC2CCCO2)cc1.
What is the InChIKey of N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide?
The InChIKey is XTZMJMPZXQDHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4/c21-17(13-3-4-13)19-9-10-20-18(22)14-5-7-15(8-6-14)24-12-16-2-1-11-23-16/h5-8,13,16H,1-4,9-12H2,(H,19,21)(H,20,22).
What are the key properties of N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide?
N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide has a molecular weight of 332.40 g/mol, XLogP of 1.50, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide is sourced from PubChem (CID 51153011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).