methyl 2-(cyclopentylamino)acetate

C8H15NO2 — CID 22080509

IUPACmethyl 2-(cyclopentylamino)acetate
SMILESCOC(=O)CNC1CCCC1
InChIInChI=1S/C8H15NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h7,9H,2-6H2,1H3
InChIKeyVZKNHSCVKNDVHG-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.69
Rot. Bonds3

About methyl 2-(cyclopentylamino)acetate

methyl 2-(cyclopentylamino)acetate (PubChem CID 22080509) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is methyl 2-(cyclopentylamino)acetate.

Molecular Properties

Compound Namemethyl 2-(cyclopentylamino)acetate
PubChem CID22080509
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Namemethyl 2-(cyclopentylamino)acetate
SMILESCOC(=O)CNC1CCCC1
InChIInChI=1S/C8H15NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h7,9H,2-6H2,1H3
InChIKeyVZKNHSCVKNDVHG-UHFFFAOYSA-N
XLogP0.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl 2-((butan-2-yl)amino)acetate
CID 43177489
2-(Cyclopentylamino)acetic acid
CID 314101
Ethyl 2-(pentylamino)acetate
CID 10035079
Methyl 2-[(propan-2-yl)amino]acetate
CID 18786985
Methyl 2-(cyclohexylamino)acetate
CID 11480703
N-Cyclopentyl-L-alanine
CID 54028365
2-(Cyclopentylamino)propanoic acid
CID 20440250
methyl 2-[[(1R)-3,3-difluorocyclopentyl]amino]butanoate
CID 67444614
(R)-methyl 2-((R)-3,3-difluorocyclopentylamino)butanoate
CID 67444615
Methyl 2-[(3,3-difluorocyclopentyl)amino]butanoate
CID 71602922
Methyl 2-(hexylamino)acetate
CID 5461705
Methyl 2-[(2-fluorocyclopentyl)amino]acetate
CID 84655226

Frequently Asked Questions

What is the IUPAC name of methyl 2-(cyclopentylamino)acetate?
The IUPAC name of methyl 2-(cyclopentylamino)acetate (CID 22080509) is methyl 2-(cyclopentylamino)acetate.
What is the SMILES notation for methyl 2-(cyclopentylamino)acetate?
The canonical SMILES for methyl 2-(cyclopentylamino)acetate is COC(=O)CNC1CCCC1.
What is the InChIKey of methyl 2-(cyclopentylamino)acetate?
The InChIKey is VZKNHSCVKNDVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h7,9H,2-6H2,1H3.
What are the key properties of methyl 2-(cyclopentylamino)acetate?
methyl 2-(cyclopentylamino)acetate has a molecular weight of 157.21 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(cyclopentylamino)acetate is sourced from PubChem (CID 22080509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).