2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid

C15H28N2O2 — CID 60834292

IUPAC2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid
SMILESCN1CCCCC1CCN(CC(=O)O)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-16-10-5-4-6-13(16)9-11-17(12-15(18)19)14-7-2-3-8-14/h13-14H,2-12H2,1H3,(H,18,19)
InChIKeyBVZSCIVNXMVJDQ-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.19
Rot. Bonds6

About 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid

2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid (PubChem CID 60834292) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid
PubChem CID60834292
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid
SMILESCN1CCCCC1CCN(CC(=O)O)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-16-10-5-4-6-13(16)9-11-17(12-15(18)19)14-7-2-3-8-14/h13-14H,2-12H2,1H3,(H,18,19)
InChIKeyBVZSCIVNXMVJDQ-UHFFFAOYSA-N
XLogP2.19
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(1-methylpiperidin-2-yl)ethyl-propan-2-ylamino]acetic acid
CID 60838965
2-[2-methoxyethyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid
CID 54969053
2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetonitrile
CID 103766604
N'-cyclopropyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]propane-1,3-diamine
CID 107911214
3-[tert-butyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]propanoic acid
CID 54926001
2-[cyclododecyl(propyl)amino]acetic acid
CID 65064979
2-[2-(dimethylamino)ethyl-(1-methylazepan-4-yl)amino]acetic acid
CID 107426097
2-[2-methoxyethyl-(1-methylpiperidin-4-yl)amino]acetic acid
CID 65067210
2-[[(2S)-1-acetylpiperidin-2-yl]methyl-cyclopropylamino]acetic acid
CID 96553154
2-[2-aminoethyl(cycloheptyl)amino]acetic acid
CID 117013481
2-[cyclopentyl(nonyl)amino]acetic acid
CID 60835084
2-[methyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]-N-propylacetamide
CID 78823735

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid (CID 60834292) is 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid is CN1CCCCC1CCN(CC(=O)O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid?
The InChIKey is BVZSCIVNXMVJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-10-5-4-6-13(16)9-11-17(12-15(18)19)14-7-2-3-8-14/h13-14H,2-12H2,1H3,(H,18,19).
What are the key properties of 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid?
2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid has a molecular weight of 268.40 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid is sourced from PubChem (CID 60834292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).