4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide

C20H22N2O3 — CID 111331437

IUPAC4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C20H22N2O3/c23-18(21-14-20(25)12-4-5-13-20)16-8-10-17(11-9-16)22-19(24)15-6-2-1-3-7-15/h1-3,6-11,25H,4-5,12-14H2,(H,21,23)(H,22,24)
InChIKeySIZDUFSKTAVODD-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.97
Rot. Bonds5

About 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide

4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide (PubChem CID 111331437) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide
PubChem CID111331437
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C20H22N2O3/c23-18(21-14-20(25)12-4-5-13-20)16-8-10-17(11-9-16)22-19(24)15-6-2-1-3-7-15/h1-3,6-11,25H,4-5,12-14H2,(H,21,23)(H,22,24)
InChIKeySIZDUFSKTAVODD-UHFFFAOYSA-N
XLogP2.97
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(1-hydroxycyclobutyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 111445635
4-hydroxy-N-[(1-hydroxycycloheptyl)methyl]benzamide
CID 65123054
N-[(1-hydroxycyclobutyl)methyl]-4-phenoxybenzamide
CID 111445607
4-formamido-N-[(1-hydroxycyclohexyl)methyl]benzamide
CID 111539885
N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]benzamide
CID 111539734
N-[1-(aminomethyl)cyclopentyl]-4-benzamidobenzamide
CID 119567292
4-bromo-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445424
N-[4-[(1-hydroxycyclohexyl)methylamino]-4-oxobutyl]benzamide
CID 111463218
4-(carbamoylamino)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]benzamide
CID 80708473
N-[(1-hydroxycyclobutyl)methyl]naphthalene-2-carboxamide
CID 111445480
4-formyl-N-[(1-hydroxycyclohexyl)methyl]benzamide
CID 111446164
4-benzamido-N-ethylbenzamide
CID 17153265

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The IUPAC name of 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide (CID 111331437) is 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The canonical SMILES for 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide is O=C(NCC1(O)CCCC1)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The InChIKey is SIZDUFSKTAVODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-18(21-14-20(25)12-4-5-13-20)16-8-10-17(11-9-16)22-19(24)15-6-2-1-3-7-15/h1-3,6-11,25H,4-5,12-14H2,(H,21,23)(H,22,24).
What are the key properties of 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide?
4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.97, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide is sourced from PubChem (CID 111331437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).