2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane

C16H25NO2 — CID 174758101

IUPAC2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
SMILESC1C2CC3C4CC5CC(C14)C(C2)C3C5.NCC(=O)O
InChIInChI=1S/C14H20.C2H5NO2/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8;3-1-2(4)5/h7-14H,1-6H2;1,3H2,(H,4,5)
InChIKeyGEIULYFCBDWNQN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.35
Rot. Bonds1

About 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane

2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane (PubChem CID 174758101) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane.

Molecular Properties

Compound Name2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
PubChem CID174758101
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
SMILESC1C2CC3C4CC5CC(C14)C(C2)C3C5.NCC(=O)O
InChIInChI=1S/C14H20.C2H5NO2/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8;3-1-2(4)5/h7-14H,1-6H2;1,3H2,(H,4,5)
InChIKeyGEIULYFCBDWNQN-UHFFFAOYSA-N
XLogP2.35
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane?
The IUPAC name of 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane (CID 174758101) is 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane.
What is the SMILES notation for 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane?
The canonical SMILES for 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane is C1C2CC3C4CC5CC(C14)C(C2)C3C5.NCC(=O)O.
What is the InChIKey of 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane?
The InChIKey is GEIULYFCBDWNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20.C2H5NO2/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8;3-1-2(4)5/h7-14H,1-6H2;1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane?
2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane has a molecular weight of 263.38 g/mol, XLogP of 2.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane is sourced from PubChem (CID 174758101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).