4-methoxy-N-propan-2-ylpiperidine-1-carboxamide

C10H20N2O2 — CID 53016501

IUPAC4-methoxy-N-propan-2-ylpiperidine-1-carboxamide
SMILESCOC1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-9(14-3)5-7-12/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyUGAKBUHQHHSPBO-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds2

About 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide

4-methoxy-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 53016501) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID53016501
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-methoxy-N-propan-2-ylpiperidine-1-carboxamide
SMILESCOC1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-9(14-3)5-7-12/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyUGAKBUHQHHSPBO-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
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 ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide (CID 53016501) is 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide is COC1CCN(C(=O)NC(C)C)CC1.
What is the InChIKey of 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is UGAKBUHQHHSPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)11-10(13)12-6-4-9(14-3)5-7-12/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide?
4-methoxy-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 53016501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).