N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide

C15H22N2O2 — CID 55082631

IUPACN-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1(CO)CCCC1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-12-15(8-4-5-9-15)17-11-14(19)16-10-13-6-2-1-3-7-13/h1-3,6-7,17-18H,4-5,8-12H2,(H,16,19)
InChIKeyWRNNAEKEAQJCNP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.20
Rot. Bonds6

About N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide

N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide (PubChem CID 55082631) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide
PubChem CID55082631
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1(CO)CCCC1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-12-15(8-4-5-9-15)17-11-14(19)16-10-13-6-2-1-3-7-13/h1-3,6-7,17-18H,4-5,8-12H2,(H,16,19)
InChIKeyWRNNAEKEAQJCNP-UHFFFAOYSA-N
XLogP1.20
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60971311
2-(1-aminocyclobutyl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
CID 79854273
N-benzyl-2-hydrazinylacetamide
CID 15514349
N-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 110008754
2-[(1-aminocycloheptyl)methoxy]-N-benzylacetamide
CID 64549778
N-benzyl-2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]acetamide
CID 114756431
N-benzyl-2-(methoxyamino)acetamide
CID 60702706
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
CID 62518654
2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(2-methoxyethyl)acetamide
CID 62518640
4-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]benzamide
CID 62522600
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide?
The IUPAC name of N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide (CID 55082631) is N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide.
What is the SMILES notation for N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide?
The canonical SMILES for N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide is O=C(CNC1(CO)CCCC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide?
The InChIKey is WRNNAEKEAQJCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-12-15(8-4-5-9-15)17-11-14(19)16-10-13-6-2-1-3-7-13/h1-3,6-7,17-18H,4-5,8-12H2,(H,16,19).
What are the key properties of N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide?
N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.20, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[[1-(hydroxymethyl)cyclopentyl]amino]acetamide is sourced from PubChem (CID 55082631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).