(1-methylcyclopropyl)-(oxazinan-2-yl)methanone

C9H15NO2 — CID 130171960

IUPAC(1-methylcyclopropyl)-(oxazinan-2-yl)methanone
SMILESCC1(C(=O)N2CCCCO2)CC1
InChIInChI=1S/C9H15NO2/c1-9(4-5-9)8(11)10-6-2-3-7-12-10/h2-7H2,1H3
InChIKeyTUNAMZSUZGEBRX-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.34
Rot. Bonds1

About (1-methylcyclopropyl)-(oxazinan-2-yl)methanone

(1-methylcyclopropyl)-(oxazinan-2-yl)methanone (PubChem CID 130171960) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (1-methylcyclopropyl)-(oxazinan-2-yl)methanone.

Molecular Properties

Compound Name(1-methylcyclopropyl)-(oxazinan-2-yl)methanone
PubChem CID130171960
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(1-methylcyclopropyl)-(oxazinan-2-yl)methanone
SMILESCC1(C(=O)N2CCCCO2)CC1
InChIInChI=1S/C9H15NO2/c1-9(4-5-9)8(11)10-6-2-3-7-12-10/h2-7H2,1H3
InChIKeyTUNAMZSUZGEBRX-UHFFFAOYSA-N
XLogP1.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopropyl)-(oxazinan-2-yl)methanone?
The IUPAC name of (1-methylcyclopropyl)-(oxazinan-2-yl)methanone (CID 130171960) is (1-methylcyclopropyl)-(oxazinan-2-yl)methanone.
What is the SMILES notation for (1-methylcyclopropyl)-(oxazinan-2-yl)methanone?
The canonical SMILES for (1-methylcyclopropyl)-(oxazinan-2-yl)methanone is CC1(C(=O)N2CCCCO2)CC1.
What is the InChIKey of (1-methylcyclopropyl)-(oxazinan-2-yl)methanone?
The InChIKey is TUNAMZSUZGEBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-9(4-5-9)8(11)10-6-2-3-7-12-10/h2-7H2,1H3.
What are the key properties of (1-methylcyclopropyl)-(oxazinan-2-yl)methanone?
(1-methylcyclopropyl)-(oxazinan-2-yl)methanone has a molecular weight of 169.22 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)-(oxazinan-2-yl)methanone is sourced from PubChem (CID 130171960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).