4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide

C17H24N2O3 — CID 75424608

IUPAC4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
SMILESCNC(=O)[C@@H](C)NC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-12(16(20)18-2)19-17(21)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1
InChIKeyXMRYNXXTCYNHIB-GFCCVEGCSA-N
MW304.39 g/mol
LogP2.26
Rot. Bonds5

About 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide

4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide (PubChem CID 75424608) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
PubChem CID75424608
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
SMILESCNC(=O)[C@@H](C)NC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-12(16(20)18-2)19-17(21)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1
InChIKeyXMRYNXXTCYNHIB-GFCCVEGCSA-N
XLogP2.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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(2S)-2-(4-cyclopentyloxyanilino)-N-(methylcarbamoyl)propanamide
CID 25345040
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CID 98331739
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
4-cyclobutyloxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120826642
4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
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CID 38455287
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
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2-amino-1-(4-cyclopentyloxyphenyl)propan-1-one
CID 82290159

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide?
The IUPAC name of 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide (CID 75424608) is 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide is CNC(=O)[C@@H](C)NC(=O)c1ccc(OC2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide?
The InChIKey is XMRYNXXTCYNHIB-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(16(20)18-2)19-17(21)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1.
What are the key properties of 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide?
4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide has a molecular weight of 304.39 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 75424608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).