N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide

C21H32N2O2 — CID 111432249

IUPACN-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(Cc1ccccc1NC(=O)CC1(O)CCCC1)C1CCCCC1
InChIInChI=1S/C21H32N2O2/c1-23(18-10-3-2-4-11-18)16-17-9-5-6-12-19(17)22-20(24)15-21(25)13-7-8-14-21/h5-6,9,12,18,25H,2-4,7-8,10-11,13-16H2,1H3,(H,22,24)
InChIKeyYZEJJKSFXSOKHJ-UHFFFAOYSA-N
MW344.50 g/mol
LogP4.08
Rot. Bonds6

About N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide

N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111432249) has the molecular formula C21H32N2O2 and a molecular weight of 344.50 g/mol. Its IUPAC name is N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111432249
Molecular FormulaC21H32N2O2
Molecular Weight344.50 g/mol
Exact Mass344.25
IUPAC NameN-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(Cc1ccccc1NC(=O)CC1(O)CCCC1)C1CCCCC1
InChIInChI=1S/C21H32N2O2/c1-23(18-10-3-2-4-11-18)16-17-9-5-6-12-19(17)22-20(24)15-21(25)13-7-8-14-21/h5-6,9,12,18,25H,2-4,7-8,10-11,13-16H2,1H3,(H,22,24)
InChIKeyYZEJJKSFXSOKHJ-UHFFFAOYSA-N
XLogP4.08
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenyl)acetamide
CID 51307622
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenylsulfanylpropanamide
CID 55527708
cis-(1S,2R)-2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 166254818
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-N'-[(1R)-1-phenylethyl]butanediamide
CID 97088995
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide
CID 18146366
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2-fluorophenyl)sulfanylpropanamide
CID 52556439
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethylbenzamide
CID 18158678
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119828880
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 71943341

Frequently Asked Questions

What is the IUPAC name of N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111432249) is N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide is CN(Cc1ccccc1NC(=O)CC1(O)CCCC1)C1CCCCC1.
What is the InChIKey of N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is YZEJJKSFXSOKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O2/c1-23(18-10-3-2-4-11-18)16-17-9-5-6-12-19(17)22-20(24)15-21(25)13-7-8-14-21/h5-6,9,12,18,25H,2-4,7-8,10-11,13-16H2,1H3,(H,22,24).
What are the key properties of N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 344.50 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111432249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).