(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate

C10H20N2O2 — CID 15229089

IUPAC(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC1CCN(C)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)14-9-4-6-12(3)7-5-9/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyRZYOUORFSDOOQC-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds2

About (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate

(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate (PubChem CID 15229089) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate
PubChem CID15229089
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC1CCN(C)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)14-9-4-6-12(3)7-5-9/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyRZYOUORFSDOOQC-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate?
The IUPAC name of (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate (CID 15229089) is (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate.
What is the SMILES notation for (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate?
The canonical SMILES for (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate is CC(C)NC(=O)OC1CCN(C)CC1.
What is the InChIKey of (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate?
The InChIKey is RZYOUORFSDOOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)11-10(13)14-9-4-6-12(3)7-5-9/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate?
(1-methylpiperidin-4-yl) N-propan-2-ylcarbamate has a molecular weight of 200.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-4-yl) N-propan-2-ylcarbamate is sourced from PubChem (CID 15229089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).