2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide

C15H22N2O2 — CID 60847107

IUPAC2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide
SMILESCOCc1cccc(NC(=O)CNC2CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-11-12-5-4-8-14(9-12)17-15(18)10-16-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3,(H,17,18)
InChIKeyJYFDUBKUXGRDOH-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.30
Rot. Bonds6

About 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide

2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide (PubChem CID 60847107) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide
PubChem CID60847107
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide
SMILESCOCc1cccc(NC(=O)CNC2CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-11-12-5-4-8-14(9-12)17-15(18)10-16-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3,(H,17,18)
InChIKeyJYFDUBKUXGRDOH-UHFFFAOYSA-N
XLogP2.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-(cyclohexylamino)acetyl]amino]benzoate
CID 1133399
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
2-(cyclopentylamino)-N-[3-(difluoromethoxy)phenyl]acetamide
CID 60849036
3-[[2-(cyclohexylamino)acetyl]amino]-N-methylbenzamide
CID 54816300
2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide
CID 111430510
(2R)-N-[3-(methoxymethyl)phenyl]piperidine-2-carboxamide
CID 103808988
N-[[3-(methoxymethyl)phenyl]methyl]cyclooctanamine
CID 54896500
N-[[3-(methoxymethyl)phenyl]methyl]cyclohexanamine
CID 54896835
N-tert-butyl-3-[[2-(cyclohexylamino)acetyl]amino]benzamide
CID 54816609
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclohexylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54816663

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide (CID 60847107) is 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide is COCc1cccc(NC(=O)CNC2CCCC2)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide?
The InChIKey is JYFDUBKUXGRDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-11-12-5-4-8-14(9-12)17-15(18)10-16-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide?
2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide is sourced from PubChem (CID 60847107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).