(1-hydroxypiperidin-2-yl)carbamic acid

C6H12N2O3 — CID 175120532

IUPAC(1-hydroxypiperidin-2-yl)carbamic acid
SMILESO=C(O)NC1CCCCN1O
InChIInChI=1S/C6H12N2O3/c9-6(10)7-5-3-1-2-4-8(5)11/h5,7,11H,1-4H2,(H,9,10)
InChIKeyDQQJPKVMZFIDTR-UHFFFAOYSA-N
MW160.17 g/mol
LogP0.46
Rot. Bonds1

About (1-hydroxypiperidin-2-yl)carbamic acid

(1-hydroxypiperidin-2-yl)carbamic acid (PubChem CID 175120532) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is (1-hydroxypiperidin-2-yl)carbamic acid.

Molecular Properties

Compound Name(1-hydroxypiperidin-2-yl)carbamic acid
PubChem CID175120532
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name(1-hydroxypiperidin-2-yl)carbamic acid
SMILESO=C(O)NC1CCCCN1O
InChIInChI=1S/C6H12N2O3/c9-6(10)7-5-3-1-2-4-8(5)11/h5,7,11H,1-4H2,(H,9,10)
InChIKeyDQQJPKVMZFIDTR-UHFFFAOYSA-N
XLogP0.46
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-hydroxypiperidin-2-yl)carbamic acid?
The IUPAC name of (1-hydroxypiperidin-2-yl)carbamic acid (CID 175120532) is (1-hydroxypiperidin-2-yl)carbamic acid.
What is the SMILES notation for (1-hydroxypiperidin-2-yl)carbamic acid?
The canonical SMILES for (1-hydroxypiperidin-2-yl)carbamic acid is O=C(O)NC1CCCCN1O.
What is the InChIKey of (1-hydroxypiperidin-2-yl)carbamic acid?
The InChIKey is DQQJPKVMZFIDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c9-6(10)7-5-3-1-2-4-8(5)11/h5,7,11H,1-4H2,(H,9,10).
What are the key properties of (1-hydroxypiperidin-2-yl)carbamic acid?
(1-hydroxypiperidin-2-yl)carbamic acid has a molecular weight of 160.17 g/mol, XLogP of 0.46, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxypiperidin-2-yl)carbamic acid is sourced from PubChem (CID 175120532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).