ethyl 2-(piperidin-4-ylamino)acetate

C9H18N2O2 — CID 11252425

IUPACethyl 2-(piperidin-4-ylamino)acetate
SMILESCCOC(=O)CNC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-2-13-9(12)7-11-8-3-5-10-6-4-8/h8,10-11H,2-7H2,1H3
InChIKeyWVCZKQDABBPRIC-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds4

About ethyl 2-(piperidin-4-ylamino)acetate

ethyl 2-(piperidin-4-ylamino)acetate (PubChem CID 11252425) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is ethyl 2-(piperidin-4-ylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(piperidin-4-ylamino)acetate
PubChem CID11252425
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Nameethyl 2-(piperidin-4-ylamino)acetate
SMILESCCOC(=O)CNC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-2-13-9(12)7-11-8-3-5-10-6-4-8/h8,10-11H,2-7H2,1H3
InChIKeyWVCZKQDABBPRIC-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-(pentylamino)acetate
CID 10035079
Ethyl 2-(cyclohexylamino)acetate hydrochloride
CID 13089670
Methyl 2-[methyl(piperidin-4-yl)amino]acetate dihydrochloride
CID 22378095
Tert-butyl 2-(4-aminopiperidin-1-yl)acetate
CID 43556576
Methyl (4-amino-1-piperidinyl)acetate dihydrochloride
CID 44120477
Ethyl 2-(hexylamino)acetate
CID 338208
Methyl 2-(cyclohexylamino)acetate
CID 11480703
Ethyl 2-(4-aminopiperidin-1-yl)acetate; trifluoroacetic acid
CID 146049431
ethyl N-methyl-N-(1-propyl-4-piperidinyl)glycinate
CID 2846613
Butyl 2-(4-aminopiperidin-1-yl)acetate
CID 10608685
Ethyl butylaminopropionate
CID 12330083
Ethyl (tetrahydro-2h-pyran-4-yl)glycinate
CID 43610081

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(piperidin-4-ylamino)acetate?
The IUPAC name of ethyl 2-(piperidin-4-ylamino)acetate (CID 11252425) is ethyl 2-(piperidin-4-ylamino)acetate.
What is the SMILES notation for ethyl 2-(piperidin-4-ylamino)acetate?
The canonical SMILES for ethyl 2-(piperidin-4-ylamino)acetate is CCOC(=O)CNC1CCNCC1.
What is the InChIKey of ethyl 2-(piperidin-4-ylamino)acetate?
The InChIKey is WVCZKQDABBPRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-13-9(12)7-11-8-3-5-10-6-4-8/h8,10-11H,2-7H2,1H3.
What are the key properties of ethyl 2-(piperidin-4-ylamino)acetate?
ethyl 2-(piperidin-4-ylamino)acetate has a molecular weight of 186.25 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(piperidin-4-ylamino)acetate is sourced from PubChem (CID 11252425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).