(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid

C8H15N3O3 — CID 69164457

IUPAC(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid
SMILESNC(=O)C(NC(=O)O)C1CCNCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)6(11-8(13)14)5-1-3-10-4-2-5/h5-6,10-11H,1-4H2,(H2,9,12)(H,13,14)
InChIKeySLOUMRYYETXEEB-UHFFFAOYSA-N
MW201.23 g/mol
LogP-0.89
Rot. Bonds3

About (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid

(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid (PubChem CID 69164457) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid.

Molecular Properties

Compound Name(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid
PubChem CID69164457
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid
SMILESNC(=O)C(NC(=O)O)C1CCNCC1
InChIInChI=1S/C8H15N3O3/c9-7(12)6(11-8(13)14)5-1-3-10-4-2-5/h5-6,10-11H,1-4H2,(H2,9,12)(H,13,14)
InChIKeySLOUMRYYETXEEB-UHFFFAOYSA-N
XLogP-0.89
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-0.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

(1-hydroxy-3,3-dimethyl-1-piperidin-4-ylbutan-2-yl)carbamic acid
CID 69483125
(2S)-2-acetamido-2-cyclopentylacetamide
CID 177134286
2-methoxy-2-piperidin-4-ylacetamide
CID 126521917
1-piperidin-4-yl-1-(propan-2-ylamino)propan-2-one
CID 177156090
2-hydroxy-2-piperidin-4-ylacetic acid
CID 50990582
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-4-ylacetate
CID 86309585
3-amino-3-hydrazinylidene-2-piperidin-4-ylpropanoic acid
CID 68941962
(2S)-2-cyclohexyl-2-(piperidin-4-ylamino)acetic acid;dihydrochloride
CID 68649857
N-(1-piperidin-4-ylethyl)acetamide
CID 43523156
3-methyl-2-(3-piperidin-4-ylbutanoylamino)butanamide;hydrochloride
CID 119779357
tetramethyl 2-piperidin-4-ylpropane-1,1,3,3-tetracarboxylate
CID 5232230
acetic acid;(1R)-1-piperidin-4-ylethanol
CID 66673151

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid?
The IUPAC name of (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid (CID 69164457) is (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid.
What is the SMILES notation for (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid?
The canonical SMILES for (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid is NC(=O)C(NC(=O)O)C1CCNCC1.
What is the InChIKey of (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid?
The InChIKey is SLOUMRYYETXEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-7(12)6(11-8(13)14)5-1-3-10-4-2-5/h5-6,10-11H,1-4H2,(H2,9,12)(H,13,14).
What are the key properties of (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid?
(2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid has a molecular weight of 201.23 g/mol, XLogP of -0.89, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-2-oxo-1-piperidin-4-ylethyl)carbamic acid is sourced from PubChem (CID 69164457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).