5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide

C15H22N2O2 — CID 55262165

IUPAC5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCOc1ccc(N)cc1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H22N2O2/c1-15(7-3-4-8-15)10-17-14(18)12-9-11(16)5-6-13(12)19-2/h5-6,9H,3-4,7-8,10,16H2,1-2H3,(H,17,18)
InChIKeySXCCUMMPKCTMFW-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.59
Rot. Bonds4

About 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide

5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide (PubChem CID 55262165) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide
PubChem CID55262165
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCOc1ccc(N)cc1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H22N2O2/c1-15(7-3-4-8-15)10-17-14(18)12-9-11(16)5-6-13(12)19-2/h5-6,9H,3-4,7-8,10,16H2,1-2H3,(H,17,18)
InChIKeySXCCUMMPKCTMFW-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.59
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

5-amino-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxybenzamide
CID 114755608
4-amino-2-chloro-N-[(1-methylcyclopentyl)methyl]benzamide;hydrochloride
CID 119780555
2-hydroxy-3-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738116
2-[1-[[(4-amino-2-methoxybenzoyl)amino]methyl]cyclobutyl]acetic acid
CID 107207923
3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738245
5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 55259473
2-amino-5-chloro-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821646
3-amino-N-[(1-methylcyclohexyl)methyl]benzamide
CID 103813013
5-amino-N-(4-hydroxybutyl)-2-methoxybenzamide
CID 106840078
5-amino-N-[[4-(hydroxymethyl)phenyl]methyl]-2-methoxybenzamide
CID 107229452
5-chloro-2-methoxy-N-[(3-methyloxetan-3-yl)methyl]benzamide
CID 78957154
5-amino-2-methoxy-N-(oxan-4-ylmethyl)benzamide
CID 55226609

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide (CID 55262165) is 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide is COc1ccc(N)cc1C(=O)NCC1(C)CCCC1.
What is the InChIKey of 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide?
The InChIKey is SXCCUMMPKCTMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(7-3-4-8-15)10-17-14(18)12-9-11(16)5-6-13(12)19-2/h5-6,9H,3-4,7-8,10,16H2,1-2H3,(H,17,18).
What are the key properties of 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide?
5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methoxy-N-[(1-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 55262165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).