2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid

C11H18N2O3 — CID 61183378

IUPAC2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)N1CCCCC1)C1CC1
InChIInChI=1S/C11H18N2O3/c14-10(15)8-13(9-4-5-9)11(16)12-6-2-1-3-7-12/h9H,1-8H2,(H,14,15)
InChIKeyZTDKHBOIWOMOMN-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.14
Rot. Bonds3

About 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid

2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid (PubChem CID 61183378) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
PubChem CID61183378
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)N1CCCCC1)C1CC1
InChIInChI=1S/C11H18N2O3/c14-10(15)8-13(9-4-5-9)11(16)12-6-2-1-3-7-12/h9H,1-8H2,(H,14,15)
InChIKeyZTDKHBOIWOMOMN-UHFFFAOYSA-N
XLogP1.14
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopropyl(thiomorpholine-4-carbonyl)amino]acetic acid
CID 61200221
2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid
CID 62206678
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentylazepane-1-carboxamide
CID 79152105
methyl 2-[cyclopentyl(piperidine-1-carbonyl)amino]acetate
CID 113330694
2-[[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-cyclopropylamino]acetic acid
CID 60827023
2-[cyclopropyl-(2-oxo-2-piperidin-1-ylethyl)amino]acetic acid
CID 54945212
2-[cyclopropylmethyl(piperidine-1-carbonyl)amino]acetic acid
CID 43655845
2-[cyclopropyl-[1-(diethylcarbamoyl)piperidine-3-carbonyl]amino]acetic acid
CID 75418047
2-[cyclopentyl-(3-ethylpiperidine-1-carbonyl)amino]acetic acid
CID 61200673
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
CID 79155022
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 115579406
2-[azocane-1-carbonyl(tert-butyl)amino]acetic acid
CID 79256503

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid (CID 61183378) is 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid is O=C(O)CN(C(=O)N1CCCCC1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid?
The InChIKey is ZTDKHBOIWOMOMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-10(15)8-13(9-4-5-9)11(16)12-6-2-1-3-7-12/h9H,1-8H2,(H,14,15).
What are the key properties of 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid?
2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid has a molecular weight of 226.28 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid is sourced from PubChem (CID 61183378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).