2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid

C14H18N2O5 — CID 103249236

IUPAC2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid
SMILESO=C(O)c1c(CNC2(CO)CCCC2)cccc1[N+](=O)[O-]
InChIInChI=1S/C14H18N2O5/c17-9-14(6-1-2-7-14)15-8-10-4-3-5-11(16(20)21)12(10)13(18)19/h3-5,15,17H,1-2,6-9H2,(H,18,19)
InChIKeyPPIJWCUVJQAJHN-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.69
Rot. Bonds6

About 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid

2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid (PubChem CID 103249236) has the molecular formula C14H18N2O5 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid.

Molecular Properties

Compound Name2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid
PubChem CID103249236
Molecular FormulaC14H18N2O5
Molecular Weight294.31 g/mol
Exact Mass294.12
IUPAC Name2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid
SMILESO=C(O)c1c(CNC2(CO)CCCC2)cccc1[N+](=O)[O-]
InChIInChI=1S/C14H18N2O5/c17-9-14(6-1-2-7-14)15-8-10-4-3-5-11(16(20)21)12(10)13(18)19/h3-5,15,17H,1-2,6-9H2,(H,18,19)
InChIKeyPPIJWCUVJQAJHN-UHFFFAOYSA-N
XLogP1.69
TPSA112.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid?
The IUPAC name of 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid (CID 103249236) is 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid.
What is the SMILES notation for 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid?
The canonical SMILES for 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid is O=C(O)c1c(CNC2(CO)CCCC2)cccc1[N+](=O)[O-].
What is the InChIKey of 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid?
The InChIKey is PPIJWCUVJQAJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5/c17-9-14(6-1-2-7-14)15-8-10-4-3-5-11(16(20)21)12(10)13(18)19/h3-5,15,17H,1-2,6-9H2,(H,18,19).
What are the key properties of 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid?
2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid has a molecular weight of 294.31 g/mol, XLogP of 1.69, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-6-nitrobenzoic acid is sourced from PubChem (CID 103249236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).