2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide

C14H20N2O3 — CID 106118755

IUPAC2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)NCC2CCC(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-19-11-4-5-13(15)12(7-11)14(18)16-8-9-2-3-10(17)6-9/h4-5,7,9-10,17H,2-3,6,8,15H2,1H3,(H,16,18)
InChIKeyOAPRDRPVKCWDLF-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.17
Rot. Bonds4

About 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide

2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide (PubChem CID 106118755) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide
PubChem CID106118755
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)NCC2CCC(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-19-11-4-5-13(15)12(7-11)14(18)16-8-9-2-3-10(17)6-9/h4-5,7,9-10,17H,2-3,6,8,15H2,1H3,(H,16,18)
InChIKeyOAPRDRPVKCWDLF-UHFFFAOYSA-N
XLogP1.17
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107410964
2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-5-methoxybenzamide
CID 61118366
2-amino-5-bromo-N-[(4-hydroxycyclohexyl)methyl]benzamide
CID 106137131
2-amino-N-[(4-ethylcyclohexyl)methyl]-4-methoxybenzamide
CID 115412843
2-amino-4,5-difluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 106118792
3-[(2-amino-4-methoxyanilino)methyl]cyclopentan-1-ol
CID 106119533
N-[(4-aminocyclohexyl)methyl]-2-hydroxy-5-methoxybenzamide
CID 106124081
2-[[(2-amino-5-methoxybenzoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115413435
2-amino-4-fluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 114145929
N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103691139
2-amino-N-(2,2-difluoroethyl)-5-methoxybenzamide
CID 115405286
N-[(3-bromocyclopentyl)methyl]-2-fluoro-4-methoxybenzamide
CID 106128879

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide (CID 106118755) is 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide is COc1ccc(N)c(C(=O)NCC2CCC(O)C2)c1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide?
The InChIKey is OAPRDRPVKCWDLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-11-4-5-13(15)12(7-11)14(18)16-8-9-2-3-10(17)6-9/h4-5,7,9-10,17H,2-3,6,8,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide?
2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxycyclopentyl)methyl]-5-methoxybenzamide is sourced from PubChem (CID 106118755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).