1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide

C18H25NO3 — CID 95974545

IUPAC1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide
SMILESCCC1(C(=O)Nc2ccc(OC[C@H]3CCCO3)cc2)CCC1
InChIInChI=1S/C18H25NO3/c1-2-18(10-4-11-18)17(20)19-14-6-8-15(9-7-14)22-13-16-5-3-12-21-16/h6-9,16H,2-5,10-13H2,1H3,(H,19,20)/t16-/m1/s1
InChIKeyFOLOORZHAAUKON-MRXNPFEDSA-N
MW303.40 g/mol
LogP3.76
Rot. Bonds6

About 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide

1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide (PubChem CID 95974545) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide
PubChem CID95974545
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC Name1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide
SMILESCCC1(C(=O)Nc2ccc(OC[C@H]3CCCO3)cc2)CCC1
InChIInChI=1S/C18H25NO3/c1-2-18(10-4-11-18)17(20)19-14-6-8-15(9-7-14)22-13-16-5-3-12-21-16/h6-9,16H,2-5,10-13H2,1H3,(H,19,20)/t16-/m1/s1
InChIKeyFOLOORZHAAUKON-MRXNPFEDSA-N
XLogP3.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide 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

1-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119283523
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
N-[4-(oxolan-2-ylmethoxy)phenyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
CID 131919419
N-[4-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide
CID 47251152
2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 131944561
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
2-(cyclopropylmethylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119712735
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909
4-(2-methoxyethoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 40796712
methyl 4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzoate
CID 17222269
N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamine
CID 43214097
2-methyl-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 9295083

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide (CID 95974545) is 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide is CCC1(C(=O)Nc2ccc(OC[C@H]3CCCO3)cc2)CCC1.
What is the InChIKey of 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide?
The InChIKey is FOLOORZHAAUKON-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25NO3/c1-2-18(10-4-11-18)17(20)19-14-6-8-15(9-7-14)22-13-16-5-3-12-21-16/h6-9,16H,2-5,10-13H2,1H3,(H,19,20)/t16-/m1/s1.
What are the key properties of 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide?
1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide has a molecular weight of 303.40 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 95974545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).