3-amino-N-(2-methoxycyclopentyl)benzamide

C13H18N2O2 — CID 62086745

IUPAC3-amino-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cccc(N)c1
InChIInChI=1S/C13H18N2O2/c1-17-12-7-3-6-11(12)15-13(16)9-4-2-5-10(14)8-9/h2,4-5,8,11-12H,3,6-7,14H2,1H3,(H,15,16)
InChIKeyVBSLHESIQMVPLR-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.57
Rot. Bonds3

About 3-amino-N-(2-methoxycyclopentyl)benzamide

3-amino-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62086745) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-amino-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxycyclopentyl)benzamide
PubChem CID62086745
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name3-amino-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cccc(N)c1
InChIInChI=1S/C13H18N2O2/c1-17-12-7-3-6-11(12)15-13(16)9-4-2-5-10(14)8-9/h2,4-5,8,11-12H,3,6-7,14H2,1H3,(H,15,16)
InChIKeyVBSLHESIQMVPLR-UHFFFAOYSA-N
XLogP1.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-cyano-N-(2-methoxycyclopentyl)benzamide
CID 62088957
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
3-amino-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 107211397
2-(3-aminophenyl)-N-(2-methoxycyclopentyl)propanamide
CID 106591347
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
CID 62159962
3-amino-5-ethoxy-N-(2-methoxycyclopentyl)benzamide
CID 81090807
4-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087188
3-amino-N-(2-methylcyclopropyl)benzamide
CID 62399086
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
3-bromo-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62086482
5-iodo-N-(2-methoxycyclopentyl)thiophene-3-carboxamide
CID 79692869

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 3-amino-N-(2-methoxycyclopentyl)benzamide (CID 62086745) is 3-amino-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 3-amino-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 3-amino-N-(2-methoxycyclopentyl)benzamide is COC1CCCC1NC(=O)c1cccc(N)c1.
What is the InChIKey of 3-amino-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is VBSLHESIQMVPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-12-7-3-6-11(12)15-13(16)9-4-2-5-10(14)8-9/h2,4-5,8,11-12H,3,6-7,14H2,1H3,(H,15,16).
What are the key properties of 3-amino-N-(2-methoxycyclopentyl)benzamide?
3-amino-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62086745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).